#------------------------------------------------------------------------------
#$Date: 2018-01-23 14:43:58 +0200 (Tue, 23 Jan 2018) $
#$Revision: 205493 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/46/7224684.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_7224684
loop_
_publ_author_name
'Haipeng Ji'
'Le Wang'
'Maxim Molokeev'
'Naoto Hirosaki'
'Zhaohui Huang'
'Zhiguo Xia'
'Otmar Melvin ten Kate'
'Lihong Liu'
'Rong-Jun Xie'
_publ_section_title
;
 New garnet structure phosphors, Lu3-xYxMgAl3SiO12:Ce3+ (x = 0, 1, 2, 3),
 developed by solid solution design
;
_journal_issue                   12
_journal_name_full               'Journal of Materials Chemistry C'
_journal_page_first              2359
_journal_page_last               2366
_journal_paper_doi               10.1039/c6tc00089d
_journal_volume                  4
_journal_year                    2016
_chemical_formula_moiety         'Al24 Ce0.48 Mg8 O96 Si8 Y23.52'
_chemical_formula_sum            'Al24 Ce0.48 Mg8 O96 Si8 Y23.52'
_chemical_formula_weight         4761.14
_space_group_IT_number           230
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-I 4bd 2c 3'
_symmetry_space_group_name_H-M   'I a -3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.058912(96)
_cell_length_b                   12.058912(96)
_cell_length_c                   12.058912(96)
_cell_measurement_reflns_used    104
_cell_measurement_temperature    300
_cell_measurement_theta_max      60
_cell_measurement_theta_min      7.5
_cell_volume                     1753.58(2)
_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    33.683
_exptl_crystal_density_diffrn    4.508717(17)
_pd_char_colour
;
colourless
;
_pd_meas_2theta_range_inc        0.02
_pd_meas_2theta_range_max        60
_pd_meas_2theta_range_min        7.5
_pd_meas_scan_method             step
_pd_proc_ls_pref_orient_corr
;
no preferred orientation
;
_pd_proc_ls_profile_function     PearsonVII
_pd_proc_ls_prof_R_factor        10.645
_pd_proc_ls_prof_wR_expected     8.764
_pd_proc_ls_prof_wR_factor       14.041
_pd_proc_number_of_points        5250
_pd_spec_mount_mode              reflection
_refine_ls_goodness_of_fit_all   1.602
_refine_ls_R_I_factor            1.96
_refine_ls_shift/su_max          0.01000
_cod_data_source_file            Y2.94Ce0.06MgAl3SiO12.cif
_cod_data_source_block           a
_cod_original_cell_volume        1753.575(42)
_cod_original_sg_symbol_Hall
;
-I 4bd 2c 3
;
_cod_original_sg_symbol_H-M      Ia-3d
_cod_original_formula_sum
;
Al24 Ce0.48 Mg8 O96 Si8 Y23.52
;
_cod_database_code               7224684
_cod_database_fobs_code          7224684
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
'-x, -y+1/2, z'
'-x, y, z+1/2'
'-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+1/4, 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+1/2, -z+1/2'
'-x+1/2, y, -z'
'-x+1/2, y+1/2, z'
'-x-1/4, -z+1/4, y+1/4'
'-x-1/4, -z-1/4, -y-1/4'
'-x-1/4, z+1/4, y-1/4'
'-x-1/4, z-1/4, -y+1/4'
'-y, -z, -x'
'-y, -z+1/2, x'
'-y, z, x+1/2'
'-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+1/4, 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+1/2, -x+1/2'
'-y+1/2, z, -x'
'-y+1/2, z+1/2, x'
'-y-1/4, -x+1/4, z+1/4'
'-y-1/4, -x-1/4, -z-1/4'
'-y-1/4, x+1/4, z-1/4'
'-y-1/4, x-1/4, -z+1/4'
'-z, -x, -y'
'-z, -x+1/2, y'
'-z, x, y+1/2'
'-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+1/4, 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+1/2, -y+1/2'
'-z+1/2, x, -y'
'-z+1/2, x+1/2, y'
'-z-1/4, -y+1/4, x+1/4'
'-z-1/4, -y-1/4, -x-1/4'
'-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+1/2, y+1/2'
'z, x, y'
'z, x+1/2, -y'
'z+1/4, -y+1/4, x-1/4'
'z+1/4, -y-1/4, -x+1/4'
'z+1/4, y+1/4, x+1/4'
'z+1/4, y-1/4, -x-1/4'
'z+1/2, -x, y'
'z+1/2, -x+1/2, -y'
'z+1/2, x, -y+1/2'
'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'
'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+1/2, x+1/2'
'y, z, x'
'y, z+1/2, -x'
'y+1/4, -x+1/4, z-1/4'
'y+1/4, -x-1/4, -z+1/4'
'y+1/4, x+1/4, z+1/4'
'y+1/4, x-1/4, -z-1/4'
'y+1/2, -z, x'
'y+1/2, -z+1/2, -x'
'y+1/2, z, -x+1/2'
'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'
'y-1/4, x+1/4, -z+1/4'
'y-1/4, x-1/4, z-1/4'
'x, -y, -z+1/2'
'x, -y+1/2, z+1/2'
'x, y+1/2, -z'
'x+1/4, -z+1/4, y-1/4'
'x+1/4, -z-1/4, -y+1/4'
'x+1/4, z+1/4, y+1/4'
'x+1/4, z-1/4, -y-1/4'
'x+1/2, -y, z'
'x+1/2, -y+1/2, -z'
'x+1/2, y, -z+1/2'
'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'
'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
Y Y 0 0.25 0.125 0.98 0.513(57)
Ce Ce 0 0.25 0.125 0.02 0.513(57)
Al1 Al 0 0.25 0.375 0.6666667 0.491(67)
Si1 Si 0 0.25 0.375 0.3333333 0.491(67)
Al2 Al 0 0 0 0.5 0.426(80)
Mg2 Mg 0 0 0 0.5 0.426(80)
O O -0.03263(27) 0.05191(28) 0.15376(23) 1 0.586(91)
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
O Y O 124.26(22) 1_555 19_555
O Y O 109.54(15) 1_555 22_555
O Y O 72.54(14) 1_555 38_555
O Y O 93.85(11) 1_555 64_555
O Y O 70.74(15) 1_555 68_555
O Y O 72.89(14) 1_555 80_555
O Y O 113.81(16) 19_555 64_555
O Y O 69.6(14) 19_555 68_555
O Ce O 124.26(22) 1_555 19_555
O Ce O 109.54(15) 1_555 22_555
O Ce O 72.54(14) 1_555 38_555
O Ce O 93.85(11) 1_555 64_555
O Ce O 70.74(15) 1_555 68_555
O Ce O 72.89(14) 1_555 80_555
O Ce O 113.81(16) 19_555 64_555
O Ce O 69.6(14) 19_555 68_555
O Al1 O 114.61(20) 20_555 38_555
O Al1 O 99.62(15) 20_555 67_555
O Si1 O 114.61(20) 20_555 38_555
O Si1 O 99.62(15) 20_555 67_555
O Al2 O 92.66(13) 1_555 18_555
O Mg2 O 92.66(13) 1_555 18_555
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Y O 2.4457(34) .
Y O 2.3134(32) 19_555
Ce O 2.4457(34) .
Ce O 2.3134(32) 19_555
Al1 O 1.7261(31) 20_555
Si1 O 1.7261(31) 20_555
Al2 O 1.9962(33) .
Mg2 O 1.9962(33) .
