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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/15/1541595.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_1541595
loop_
_publ_author_name
'Wilkinson, C.'
'Knapp, B.M.'
'Forsyth, J.B.'
_publ_section_title
;
 The magnetic structure of Cu0.5 Ga0.5 Cr3 S4
;
_journal_name_full               'Journal of Physics C'
_journal_page_first              4021
_journal_page_last               4033
_journal_volume                  9
_journal_year                    1976
_chemical_formula_sum            'Cr2 Cu0.5 Ga0.5 S4'
_chemical_name_systematic        'Cu0.5 Ga0.5 Cr2 S4'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.918
_cell_length_b                   9.918
_cell_length_c                   9.918
_cell_volume                     975.601
_citation_journal_id_ASTM        JPSOAW
_cod_data_source_file            Wilkinson_JPSOAW_1976_1579.cif
_cod_data_source_block           Cr2Cu0.5Ga0.5S4
_cod_original_cell_volume        975.6013
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_database_code               1541595
loop_
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z,x,y
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y,z,x
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-y-1/4,z+3/4,x+1/4
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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_U_iso_or_equiv
Cr1 Cr+3 0.625 0.625 0.625 1 0.0
Cu1 Cu+2 0 0 0 0.5 0.0
S1 S-2 0.381 0.381 0.381 1 0.0
Ga1 Ga+2 0 0 0 0.5 0.0
