#------------------------------------------------------------------------------
#$Date: 2026-05-20 23:13:21 +0100 (Wed, 20 May 2026) $
#$Revision: 306047 $
#$URL: svn://www.crystallography.net/cod/cif/3/50/01/3500153.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_3500153
loop_
_publ_author_name
'Junhui Luo'
'Guodong Li'
_publ_section_title
;
 CdO supercell for (110)/<1-10> shear AND GSFE calculation
;
_journal_name_full               'Personal communication to COD'
_journal_year                    2026
_chemical_formula_iupac          'O16 Cd16'
_chemical_formula_moiety         'O16 Cd16'
_chemical_formula_sum            'Cd16 O16'
_chemical_formula_weight         2054.560
_space_group_crystal_system      orthorhombic
_space_group_IT_number           1
_space_group_name_Hall           'P 1'
_space_group_name_H-M_alt        'P 1'
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            1
_cell_length_a                   6.7633
_cell_length_b                   4.7824
_cell_length_c                   13.5267
_cell_volume                     437.518
_diffrn_measurement_device_type  EDIT-ENTRY
_exptl_crystal_density_diffrn    7.7977
_exptl_crystal_density_method    calculated
_exptl_crystal_description       EDIT-ENTRY
_cod_data_source_file            shear_110__1-10_.cif
_cod_data_source_block           I
_cod_depositor_comments
;Add _publ_section_title

 Update _publ_section_title
;
_cod_original_cell_volume        437.5198
_cod_original_formula_sum        'O16 Cd16'
_cod_database_code               3500153
loop_
_space_group_symop_operation_xyz
+x,+y,+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.250000 0.000000 0.125000
O2 O 0.750000 0.000000 0.375000
O3 O 0.500000 0.500000 0.000000
O4 O 0.000000 0.500000 0.250000
O5 O 0.000000 0.500000 0.000000
O6 O 0.500000 0.500000 0.250000
O7 O 0.750000 0.000000 0.125000
O8 O 0.250000 0.000000 0.375000
O9 O 0.250000 0.000000 0.625000
O10 O 0.750000 0.000000 0.875000
O11 O 0.500000 0.500000 0.500000
O12 O 0.000000 0.500000 0.750000
O13 O 0.000000 0.500000 0.500000
O14 O 0.500000 0.500000 0.750000
O15 O 0.750000 0.000000 0.625000
O16 O 0.250000 0.000000 0.875000
Cd1 Cd 0.000000 0.000000 0.000000
Cd2 Cd 0.500000 0.000000 0.250000
Cd3 Cd 0.250000 0.500000 0.125000
Cd4 Cd 0.750000 0.500000 0.375000
Cd5 Cd 0.750000 0.500000 0.125000
Cd6 Cd 0.250000 0.500000 0.375000
Cd7 Cd 0.500000 0.000000 0.000000
Cd8 Cd 0.000000 0.000000 0.250000
Cd9 Cd 0.000000 0.000000 0.500000
Cd10 Cd 0.500000 0.000000 0.750000
Cd11 Cd 0.250000 0.500000 0.625000
Cd12 Cd 0.750000 0.500000 0.875000
Cd13 Cd 0.750000 0.500000 0.625000
Cd14 Cd 0.250000 0.500000 0.875000
Cd15 Cd 0.500000 0.000000 0.500000
Cd16 Cd 0.000000 0.000000 0.750000