#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/04/4330469.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4330469
loop_
_publ_author_name
'W. Adam Phelan'
'Michael J. Kangas'
'Gregory T. McCandless'
'Brenton L. Drake'
'Neel Haldolaarachchige'
'Liang L. Zhao'
'Jiakui K. Wang'
'Xiaoping P. Wang'
'David P. Young'
'Emilia Morosan'
'Christina Hoffmann'
'Julia Y. Chan'
_publ_section_title
;
 Synthesis, Structure, and Physical Properties of Ln(Cu,Al,Ga)13-x (Ln =
 La-Pr, and Eu) and Eu(Cu,Al)13-x
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              10193
_journal_page_last               10202
_journal_paper_doi               10.1021/ic301024t
_journal_volume                  51
_journal_year                    2012
_chemical_formula_moiety         'Al4.53 Cu6.33 Ga1.97 La'
_chemical_formula_sum            'Al4.53 Cu6.33 Ga1.97 La'
_chemical_formula_weight         800.51
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           226
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4a 2 3'
_symmetry_space_group_name_H-M   'F m -3 c'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2012-01-13 # Formatted by publCIF
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   11.897(4)
_cell_length_b                   11.897(4)
_cell_length_c                   11.897(4)
_cell_measurement_reflns_used    1949
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      77.91
_cell_measurement_theta_min      8.56
_cell_volume                     1683.9(10)
_computing_cell_refinement       ISAW
_computing_data_collection       'SNS PyDAS'
_computing_data_reduction        'ISAW and ANVRED2'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.948
_diffrn_measured_fraction_theta_max 0.184
_diffrn_measurement_device_type  'SNS TOPAZ'
_diffrn_measurement_method       'wavelength resolved Laue'
_diffrn_radiation_probe          neutron
_diffrn_radiation_source         'ORNL Spallation Neutron Source'
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     '0.60 - 3.5'
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0570
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            1949
_diffrn_reflns_theta_full        22.75
_diffrn_reflns_theta_max         77.14
_diffrn_reflns_theta_min         9.03
_exptl_absorpt_coefficient_mu    '0.353 + 0.173 * lamada cm^-1^'
_exptl_absorpt_correction_T_max  0.9436
_exptl_absorpt_correction_T_min  0.8925
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   ANVRED2
_exptl_crystal_colour            silver
_exptl_crystal_density_diffrn    6.316
_exptl_crystal_description       block
_exptl_crystal_F_000             696
_exptl_crystal_size_max          2.75
_exptl_crystal_size_mid          2.10
_exptl_crystal_size_min          0.76
_refine_diff_density_max         1.604
_refine_diff_density_min         -1.297
_refine_diff_density_rms         0.212
_refine_ls_extinction_coef       0.00347(19)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_matrix_type           full
_refine_ls_number_parameters     24
_refine_ls_number_reflns         1949
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.083
_refine_ls_R_factor_all          0.0571
_refine_ls_R_factor_gt           0.0571
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1050P)²+37.0650P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1553
_refine_ls_wR_factor_ref         0.1555
_reflns_number_gt                1940
_reflns_number_total             1949
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            ic301024t_si_002_12.cif
_cod_data_source_block           ipts3945la
_cod_original_cell_volume        1683.7(10)
_cod_original_sg_symbol_Hall     '-F 4c 2 3'
_cod_database_code               4330469
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, -z'
'-x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, -z'
'-y+1/2, x, z'
'y+1/2, x, -z'
'y, -x+1/2, z'
'-y, -x+1/2, -z'
'y, z, x'
'-y+1/2, -z+1/2, x'
'y, -z, -x'
'-y+1/2, z+1/2, -x'
'-z+1/2, y, x'
'-z+1/2, -y, -x'
'z, -y+1/2, x'
'z, y+1/2, -x'
'z, x, y'
'-z+1/2, x, -y+1/2'
'-z, -x, y'
'z+1/2, -x, -y+1/2'
'-x+1/2, -z, -y'
'-x+1/2, z, y'
'x, -z, y+1/2'
'x, z+1/2, -y'
'x, y+1/2, z+1/2'
'x, -y+1/2, -z+1/2'
'-x+1/2, -y+1, z+1/2'
'-x+1/2, y+1, -z+1/2'
'-y+1/2, x+1/2, z+1/2'
'y+1/2, x+1/2, -z+1/2'
'y, -x+1, z+1/2'
'-y, -x+1, -z+1/2'
'y, z+1/2, x+1/2'
'-y+1/2, -z+1, x+1/2'
'y, -z+1/2, -x+1/2'
'-y+1/2, z+1, -x+1/2'
'-z+1/2, y+1/2, x+1/2'
'-z+1/2, -y+1/2, -x+1/2'
'z, -y+1, x+1/2'
'z, y+1, -x+1/2'
'z, x+1/2, y+1/2'
'-z+1/2, x+1/2, -y+1'
'-z, -x+1/2, y+1/2'
'z+1/2, -x+1/2, -y+1'
'-x+1/2, -z+1/2, -y+1/2'
'-x+1/2, z+1/2, y+1/2'
'x, -z+1/2, y+1'
'x, z+1, -y+1/2'
'x+1/2, y, z+1/2'
'x+1/2, -y, -z+1/2'
'-x+1, -y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-y+1, x, z+1/2'
'y+1, x, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'y+1/2, z, x+1/2'
'-y+1, -z+1/2, x+1/2'
'y+1/2, -z, -x+1/2'
'-y+1, z+1/2, -x+1/2'
'-z+1, y, x+1/2'
'-z+1, -y, -x+1/2'
'z+1/2, -y+1/2, x+1/2'
'z+1/2, y+1/2, -x+1/2'
'z+1/2, x, y+1/2'
'-z+1, x, -y+1'
'-z+1/2, -x, y+1/2'
'z+1, -x, -y+1'
'-x+1, -z, -y+1/2'
'-x+1, z, y+1/2'
'x+1/2, -z, y+1'
'x+1/2, z+1/2, -y+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, -z'
'-x+1, -y+1, z'
'-x+1, y+1, -z'
'-y+1, x+1/2, z'
'y+1, x+1/2, -z'
'y+1/2, -x+1, z'
'-y+1/2, -x+1, -z'
'y+1/2, z+1/2, x'
'-y+1, -z+1, x'
'y+1/2, -z+1/2, -x'
'-y+1, z+1, -x'
'-z+1, y+1/2, x'
'-z+1, -y+1/2, -x'
'z+1/2, -y+1, x'
'z+1/2, y+1, -x'
'z+1/2, x+1/2, y'
'-z+1, x+1/2, -y+1/2'
'-z+1/2, -x+1/2, y'
'z+1, -x+1/2, -y+1/2'
'-x+1, -z+1/2, -y'
'-x+1, z+1/2, y'
'x+1/2, -z+1/2, y+1/2'
'x+1/2, z+1, -y'
'-x, -y, -z'
'-x, y, z'
'x-1/2, y-1/2, -z'
'x-1/2, -y-1/2, z'
'y-1/2, -x, -z'
'-y-1/2, -x, z'
'-y, x-1/2, -z'
'y, x-1/2, z'
'-y, -z, -x'
'y-1/2, z-1/2, -x'
'-y, z, x'
'y-1/2, -z-1/2, x'
'z-1/2, -y, -x'
'z-1/2, y, x'
'-z, y-1/2, -x'
'-z, -y-1/2, x'
'-z, -x, -y'
'z-1/2, -x, y-1/2'
'z, x, -y'
'-z-1/2, x, y-1/2'
'x-1/2, z, y'
'x-1/2, -z, -y'
'-x, z, -y-1/2'
'-x, -z-1/2, y'
'-x, -y+1/2, -z+1/2'
'-x, y+1/2, z+1/2'
'x-1/2, y, -z+1/2'
'x-1/2, -y, z+1/2'
'y-1/2, -x+1/2, -z+1/2'
'-y-1/2, -x+1/2, z+1/2'
'-y, x, -z+1/2'
'y, x, z+1/2'
'-y, -z+1/2, -x+1/2'
'y-1/2, z, -x+1/2'
'-y, z+1/2, x+1/2'
'y-1/2, -z, x+1/2'
'z-1/2, -y+1/2, -x+1/2'
'z-1/2, y+1/2, x+1/2'
'-z, y, -x+1/2'
'-z, -y, x+1/2'
'-z, -x+1/2, -y+1/2'
'z-1/2, -x+1/2, y'
'z, x+1/2, -y+1/2'
'-z-1/2, x+1/2, y'
'x-1/2, z+1/2, y+1/2'
'x-1/2, -z+1/2, -y+1/2'
'-x, z+1/2, -y'
'-x, -z, y+1/2'
'-x+1/2, -y, -z+1/2'
'-x+1/2, y, z+1/2'
'x, y-1/2, -z+1/2'
'x, -y-1/2, z+1/2'
'y, -x, -z+1/2'
'-y, -x, z+1/2'
'-y+1/2, x-1/2, -z+1/2'
'y+1/2, x-1/2, z+1/2'
'-y+1/2, -z, -x+1/2'
'y, z-1/2, -x+1/2'
'-y+1/2, z, x+1/2'
'y, -z-1/2, x+1/2'
'z, -y, -x+1/2'
'z, y, x+1/2'
'-z+1/2, y-1/2, -x+1/2'
'-z+1/2, -y-1/2, x+1/2'
'-z+1/2, -x, -y+1/2'
'z, -x, y'
'z+1/2, x, -y+1/2'
'-z, x, y'
'x, z, y+1/2'
'x, -z, -y+1/2'
'-x+1/2, z, -y'
'-x+1/2, -z-1/2, y+1/2'
'-x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, z'
'x, y, -z'
'x, -y, z'
'y, -x+1/2, -z'
'-y, -x+1/2, z'
'-y+1/2, x, -z'
'y+1/2, x, z'
'-y+1/2, -z+1/2, -x'
'y, z, -x'
'-y+1/2, z+1/2, x'
'y, -z, x'
'z, -y+1/2, -x'
'z, y+1/2, x'
'-z+1/2, y, -x'
'-z+1/2, -y, x'
'-z+1/2, -x+1/2, -y'
'z, -x+1/2, y-1/2'
'z+1/2, x+1/2, -y'
'-z, x+1/2, y-1/2'
'x, z+1/2, y'
'x, -z+1/2, -y'
'-x+1/2, z+1/2, -y-1/2'
'-x+1/2, -z, y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
La1 La 0.2500 0.2500 0.2500 0.0062(2) Uani 1 24 d S
Cu1 Cu 0.0000 0.0000 0.0000 0.0077(3) Uani 0.828(10) 24 d SP
Cu2 Cu 0.11918(3) 0.17745(3) 0.0000 0.01071(12) Uani 0.4585(12) 2 d SP
Al2 Al 0.11918(3) 0.17745(3) 0.0000 0.01071(12) Uani 0.38(2) 2 d SP
Ga2 Ga 0.11918(3) 0.17745(3) 0.0000 0.01071(12) Uani 0.164(16) 2 d SP
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Al Al 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ga Ga 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
La La 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
Cu2 La1 Ga2 128.976(12) . 45
Cu2 La1 Ga2 44.698(10) . 17
Ga2 La1 Ga2 146.371(12) 45 17
Cu2 La1 Ga2 146.371(12) . 133_655
Ga2 La1 Ga2 44.698(10) 45 133_655
Ga2 La1 Ga2 163.739(13) 17 133_655
Cu2 La1 Ga2 44.698(10) . 9
Ga2 La1 Ga2 163.739(13) 45 9
Ga2 La1 Ga2 44.698(10) 17 9
Ga2 La1 Ga2 128.976(12) 133_655 9
Cu2 La1 Ga2 163.739(13) . 126_655
Ga2 La1 Ga2 44.698(10) 45 126_655
Ga2 La1 Ga2 128.976(12) 17 126_655
Ga2 La1 Ga2 44.698(10) 133_655 126_655
Ga2 La1 Ga2 146.371(12) 9 126_655
Cu2 La1 Al2 128.976(12) . 45
Ga2 La1 Al2 0.000(13) 45 45
Ga2 La1 Al2 146.371(12) 17 45
Ga2 La1 Al2 44.698(10) 133_655 45
Ga2 La1 Al2 163.739(13) 9 45
Ga2 La1 Al2 44.698(10) 126_655 45
Cu2 La1 Al2 44.698(10) . 17
Ga2 La1 Al2 146.371(12) 45 17
Ga2 La1 Al2 0.000(12) 17 17
Ga2 La1 Al2 163.739(13) 133_655 17
Ga2 La1 Al2 44.698(10) 9 17
Ga2 La1 Al2 128.976(12) 126_655 17
Al2 La1 Al2 146.371(12) 45 17
Cu2 La1 Cu2 163.739(13) . 126_655
Ga2 La1 Cu2 44.698(10) 45 126_655
Ga2 La1 Cu2 128.976(12) 17 126_655
Ga2 La1 Cu2 44.698(10) 133_655 126_655
Ga2 La1 Cu2 146.371(12) 9 126_655
Ga2 La1 Cu2 0.0 126_655 126_655
Al2 La1 Cu2 44.698(10) 45 126_655
Al2 La1 Cu2 128.976(12) 17 126_655
Cu2 La1 Cu2 44.698(10) . 9
Ga2 La1 Cu2 163.739(13) 45 9
Ga2 La1 Cu2 44.698(10) 17 9
Ga2 La1 Cu2 128.976(12) 133_655 9
Ga2 La1 Cu2 0.000(18) 9 9
Ga2 La1 Cu2 146.371(12) 126_655 9
Al2 La1 Cu2 163.739(13) 45 9
Al2 La1 Cu2 44.698(10) 17 9
Cu2 La1 Cu2 146.371(12) 126_655 9
Ga2 Cu1 Ga2 62.429(4) 17 9
Ga2 Cu1 Al2 0.000(19) 17 17
Ga2 Cu1 Al2 62.429(4) 9 17
Ga2 Cu1 Al2 62.429(4) 17 9
Ga2 Cu1 Al2 0.000(19) 9 9
Al2 Cu1 Al2 62.429(4) 17 9
Ga2 Cu1 Cu2 0.000(19) 17 17
Ga2 Cu1 Cu2 62.429(4) 9 17
Al2 Cu1 Cu2 0.000(19) 17 17
Al2 Cu1 Cu2 62.429(4) 9 17
Ga2 Cu1 Cu2 62.429(4) 17 9
Ga2 Cu1 Cu2 0.000(19) 9 9
Al2 Cu1 Cu2 62.429(4) 17 9
Al2 Cu1 Cu2 0.000(19) 9 9
Cu2 Cu1 Cu2 62.429(4) 17 9
Ga2 Cu1 Cu2 62.429(4) 17 .
Ga2 Cu1 Cu2 62.429(4) 9 .
Al2 Cu1 Cu2 62.429(4) 17 .
Al2 Cu1 Cu2 62.429(4) 9 .
Cu2 Cu1 Cu2 62.429(4) 17 .
Cu2 Cu1 Cu2 62.429(4) 9 .
Ga2 Cu1 Ga2 180.000(19) 17 113
Ga2 Cu1 Ga2 117.571(4) 9 113
Al2 Cu1 Ga2 180.000(19) 17 113
Al2 Cu1 Ga2 117.571(4) 9 113
Cu2 Cu1 Ga2 180.000(19) 17 113
Cu2 Cu1 Ga2 117.571(4) 9 113
Cu2 Cu1 Ga2 117.571(4) . 113
Ga2 Cu1 Ga2 117.571(4) 17 105
Ga2 Cu1 Ga2 180.000(19) 9 105
Al2 Cu1 Ga2 117.571(4) 17 105
Al2 Cu1 Ga2 180.000(19) 9 105
Cu2 Cu1 Ga2 117.571(4) 17 105
Cu2 Cu1 Ga2 180.000(19) 9 105
Cu2 Cu1 Ga2 117.571(4) . 105
Ga2 Cu1 Ga2 62.429(4) 113 105
Ga2 Cu1 Cu2 117.571(4) 17 105
Ga2 Cu1 Cu2 180.000(19) 9 105
Al2 Cu1 Cu2 117.571(4) 17 105
Al2 Cu1 Cu2 180.000(19) 9 105
Cu2 Cu1 Cu2 117.571(4) 17 105
Cu2 Cu1 Cu2 180.000(19) 9 105
Cu2 Cu1 Cu2 117.571(4) . 105
Ga2 Cu1 Cu2 62.429(4) 113 105
Ga2 Cu1 Cu2 0.000(19) 105 105
Ga2 Cu2 Al2 0.000(5) 173 173
Ga2 Cu2 Cu2 0.000(5) 173 173
Al2 Cu2 Cu2 0.000(5) 173 173
Ga2 Cu2 Ga2 90.0 173 5
Al2 Cu2 Ga2 90.0 173 5
Cu2 Cu2 Ga2 90.0 173 5
Ga2 Cu2 Al2 90.0 173 5
Al2 Cu2 Al2 90.0 173 5
Cu2 Cu2 Al2 90.0 173 5
Ga2 Cu2 Al2 0.000(19) 5 5
Ga2 Cu2 Cu2 90.0 173 5
Al2 Cu2 Cu2 90.0 173 5
Cu2 Cu2 Cu2 90.0 173 5
Ga2 Cu2 Cu2 0.000(19) 5 5
Al2 Cu2 Cu2 0.000(19) 5 5
Ga2 Cu2 Cu1 162.10(2) 173 .
Al2 Cu2 Cu1 162.10(2) 173 .
Cu2 Cu2 Cu1 162.10(2) 173 .
Ga2 Cu2 Cu1 107.90(2) 5 .
Al2 Cu2 Cu1 107.90(2) 5 .
Cu2 Cu2 Cu1 107.90(2) 5 .
Ga2 Cu2 Ga2 113.640(15) 173 66_454
Al2 Cu2 Ga2 113.640(15) 173 66_454
Cu2 Cu2 Ga2 113.640(15) 173 66_454
Ga2 Cu2 Ga2 116.402(18) 5 66_454
Al2 Cu2 Ga2 116.402(18) 5 66_454
Cu2 Cu2 Ga2 116.402(18) 5 66_454
Cu1 Cu2 Ga2 58.785(2) . 66_454
Ga2 Cu2 Al2 113.640(15) 173 66_454
Al2 Cu2 Al2 113.640(15) 173 66_454
Cu2 Cu2 Al2 113.640(15) 173 66_454
Ga2 Cu2 Al2 116.402(18) 5 66_454
Al2 Cu2 Al2 116.402(18) 5 66_454
Cu2 Cu2 Al2 116.402(18) 5 66_454
Cu1 Cu2 Al2 58.785(2) . 66_454
Ga2 Cu2 Al2 0.000(10) 66_454 66_454
Ga2 Cu2 Cu2 113.640(15) 173 66_454
Al2 Cu2 Cu2 113.640(15) 173 66_454
Cu2 Cu2 Cu2 113.640(15) 173 66_454
Ga2 Cu2 Cu2 116.402(18) 5 66_454
Al2 Cu2 Cu2 116.402(18) 5 66_454
Cu2 Cu2 Cu2 116.402(18) 5 66_454
Cu1 Cu2 Cu2 58.785(2) . 66_454
Ga2 Cu2 Cu2 0.000(10) 66_454 66_454
Al2 Cu2 Cu2 0.000(10) 66_454 66_454
Ga2 Cu2 Cu2 134.226(10) 173 178
Al2 Cu2 Cu2 134.226(10) 173 178
Cu2 Cu2 Cu2 134.226(10) 173 178
Ga2 Cu2 Cu2 61.74(2) 5 178
Al2 Cu2 Cu2 61.74(2) 5 178
Cu2 Cu2 Cu2 61.74(2) 5 178
Cu1 Cu2 Cu2 58.785(2) . 178
Ga2 Cu2 Cu2 60.0 66_454 178
Al2 Cu2 Cu2 60.0 66_454 178
Cu2 Cu2 Cu2 60.0 66_454 178
Ga2 Cu2 Ga2 134.226(10) 173 178
Al2 Cu2 Ga2 134.226(10) 173 178
Cu2 Cu2 Ga2 134.226(10) 173 178
Ga2 Cu2 Ga2 61.74(2) 5 178
Al2 Cu2 Ga2 61.74(2) 5 178
Cu2 Cu2 Ga2 61.74(2) 5 178
Cu1 Cu2 Ga2 58.785(2) . 178
Ga2 Cu2 Ga2 60.0 66_454 178
Al2 Cu2 Ga2 60.0 66_454 178
Cu2 Cu2 Ga2 60.0 66_454 178
Cu2 Cu2 Ga2 0.00(2) 178 178
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
La1 Cu2 3.4659(12) .
La1 Ga2 3.4659(12) 45
La1 Ga2 3.4659(12) 17
La1 Ga2 3.4659(12) 133_655
La1 Ga2 3.4659(12) 9
La1 Ga2 3.4659(12) 126_655
La1 Al2 3.4659(12) 45
La1 Al2 3.4659(12) 17
La1 Cu2 3.4659(12) 126_655
La1 Cu2 3.4659(12) 9
Cu1 Ga2 2.5430(9) 17
Cu1 Ga2 2.5430(9) 9
Cu1 Al2 2.5430(9) 17
Cu1 Al2 2.5430(9) 9
Cu1 Cu2 2.5430(9) 17
Cu1 Cu2 2.5430(9) 9
Cu1 Cu2 2.5430(9) .
Cu1 Ga2 2.5430(9) 113
Cu1 Ga2 2.5430(9) 105
Cu1 Cu2 2.5430(9) 105
Cu2 Ga2 2.5167(10) 173
Cu2 Al2 2.5167(10) 173
Cu2 Cu2 2.5167(10) 173
Cu2 Ga2 2.5167(10) 5
Cu2 Al2 2.5167(10) 5
Cu2 Cu2 2.5167(10) 5
Cu2 Ga2 2.6358(10) 66_454
Cu2 Al2 2.6358(10) 66_454
Cu2 Cu2 2.6358(10) 66_454
Cu2 Cu2 2.6358(10) 178
Cu2 Ga2 2.6358(10) 178
