#------------------------------------------------------------------------------
#$Date: 2018-01-23 14:43:58 +0200 (Tue, 23 Jan 2018) $
#$Revision: 205493 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/25/7032534.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_7032534
loop_
_publ_author_name
'Wang, Ziyuan'
'Xia, Zhiguo'
'Molokeev, Maxim S.'
'Atuchin, Victor V.'
'Liu, QuanLin'
_publ_section_title
;
 Blue-shift of Eu(2+) emission in (Ba,Sr)3Lu(PO4)3:Eu(2+) eulytite
 solid-solution phosphors resulting from release of
 neighbouring-cation-induced stress.
;
_journal_issue                   44
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              16800
_journal_page_last               16804
_journal_paper_doi               10.1039/c4dt02319f
_journal_volume                  43
_journal_year                    2014
_chemical_formula_moiety
'Eu0.13 O48 P12, 16(Lu0.25), 3.97(Ba), 7.92(Sr)'
_chemical_formula_sum            'Ba3.97 Eu0.13 Lu4 O48 P12 Sr7.92'
_chemical_formula_weight         3097.85
_space_group_IT_number           220
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  'I -4bd 2c 3'
_symmetry_space_group_name_H-M   'I -4 3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   10.221468(67)
_cell_length_b                   10.221468(67)
_cell_length_c                   10.221468(67)
_cell_measurement_temperature    300
_cell_volume                     1067.923(12)
_diffrn_ambient_temperature      300
_diffrn_measurement_device_type
;
D8 ADVANCE Bruker
;
_diffrn_radiation_monochromator  none
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type
;
 Cu K\a~1~~2~
;
_exptl_absorpt_coefficient_mu    64.004
_exptl_crystal_density_diffrn    4.813306
_pd_char_colour
;
colourless
;
_pd_meas_2theta_range_inc        0.02228
_pd_meas_2theta_range_max        120.011642
_pd_meas_2theta_range_min        5.0020266
_pd_meas_scan_method             step
_pd_proc_ls_pref_orient_corr
;
no correction
;
_pd_proc_ls_profile_function     PearsonVII
_pd_proc_ls_prof_R_factor        3.947
_pd_proc_ls_prof_wR_expected     2.807
_pd_proc_ls_prof_wR_factor       5.073
_pd_proc_number_of_points        5162.01146
_pd_spec_mount_mode              reflection
_refine_ls_goodness_of_fit_all   1.807
_refine_ls_R_I_factor            1.46
_refine_ls_shift/su_max          0.01000
_cod_data_source_file            c4dt02319f1.cif
_cod_data_source_block           a
_cod_depositor_comments
'Adding full bibliography for 7032534--7032537.cif.'
_cod_original_cell_volume        1067.923(21)
_cod_original_sg_symbol_Hall
;
I -4bd 2c 3
;
_cod_original_sg_symbol_H-M      I-43d
_cod_original_formula_sum
;
Ba3.97 Eu0.13 Lu4 O48 P12 Sr7.92
;
_cod_database_code               7032534
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y+1/2, z'
'-x, y+1/2, -z+1/2'
'-x+1/4, -z-1/4, y-1/4'
'-x+1/4, z+1/4, -y-1/4'
'-x+1/2, -y, z+1/2'
'-x+1/2, y, -z'
'-x-1/4, -z+1/4, y+1/4'
'-x-1/4, z-1/4, -y+1/4'
'-y, -z+1/2, x'
'-y, z+1/2, -x+1/2'
'-y+1/4, -x-1/4, z-1/4'
'-y+1/4, x+1/4, -z-1/4'
'-y+1/2, -z, x+1/2'
'-y+1/2, z, -x'
'-y-1/4, -x+1/4, z+1/4'
'-y-1/4, x-1/4, -z+1/4'
'-z, -x+1/2, y'
'-z, x+1/2, -y+1/2'
'-z+1/4, -y-1/4, x-1/4'
'-z+1/4, y+1/4, -x-1/4'
'-z+1/2, -x, y+1/2'
'-z+1/2, x, -y'
'-z-1/4, -y+1/4, x+1/4'
'-z-1/4, y-1/4, -x+1/4'
'z, -x, -y+1/2'
'z, x, y'
'z+1/4, -y-1/4, -x+1/4'
'z+1/4, y+1/4, x+1/4'
'z+1/2, -x+1/2, -y'
'z+1/2, x+1/2, y+1/2'
'z-1/4, -y+1/4, -x-1/4'
'z-1/4, y-1/4, x-1/4'
'y, -z, -x+1/2'
'y, z, x'
'y+1/4, -x-1/4, -z+1/4'
'y+1/4, x+1/4, z+1/4'
'y+1/2, -z+1/2, -x'
'y+1/2, z+1/2, x+1/2'
'y-1/4, -x+1/4, -z-1/4'
'y-1/4, x-1/4, z-1/4'
'x, -y, -z+1/2'
'x+1/4, -z-1/4, -y+1/4'
'x+1/4, z+1/4, y+1/4'
'x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, z+1/2'
'x-1/4, -z+1/4, -y-1/4'
'x-1/4, z-1/4, y-1/4'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
Sr Sr 0.067768(65) 0.067768(65) 0.067768(65) 0.495 2.00(30)
Ba Ba 0.067768(65) 0.067768(65) 0.067768(65) 0.2475 2.00(30)
Lu Lu 0.067768(65) 0.067768(65) 0.067768(65) 0.25 2.00(30)
Eu Eu 0.067768(65) 0.067768(65) 0.067768(65) 0.0075 2.00(30)
P P 0.375 0 0.25 1 2.21(32)
O1 O 0.3013(19) -0.0118(23) 0.1169(19) 0.474(16) 4.66(47)
O2 O 0.2875(18) 0.0737(20) 0.1588(14) 0.526(16) 4.66(47)
loop_
_diffrn_radiation_wavelength
_diffrn_radiation_wavelength_wt
1.5406 1.0000
1.5443 0.5000
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
O1 Sr O1 62.5(11) 1_555 7_555
O1 Sr O2 70.85(79) 1_555 7_555
O1 Sr O2 105.2(77) 1_555 33_555
O1 Sr O2 78.39(69) 7_555 1_555
O1 Ba O1 62.5(11) 1_555 7_555
O1 Ba O2 70.85(79) 1_555 7_555
O1 Ba O2 105.2(77) 1_555 33_555
O1 Ba O2 78.39(69) 7_555 1_555
O1 P O2 37.5(25) 1_555 1_555
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Sr O1 2.571(23) .
Sr O1 2.453(22) 7_555
Sr O2 2.432(20) .
Sr O2 2.749(19) 7_555
Sr O2 2.993(20) 33_555
Ba O1 2.571(23) .
Ba O1 2.453(22) 7_555
Ba O2 2.432(20) .
Ba O2 2.749(19) 7_555
Ba O2 2.993(20) 33_555
P O1 1.560(23) .
P O2 1.495(18) .
