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#$Date: 2016-04-13 04:18:11 +0300 (Wed, 13 Apr 2016) $
#$Revision: 182038 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/11/1541160.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_1541160
loop_
_publ_author_name
'Rej, H.'
'Warczewski, J.'
'Okońska-Kozlowska, I.'
_publ_section_title
;
 X-ray diffraction study of ferromagnetic spinels Cd₁₋ₓCuₓCr₂S₄
;
_journal_coden_ASTM              MSFOEP
_journal_name_full               'Materials Science Forum'
_journal_page_first              733
_journal_page_last               748
_journal_paper_doi               10.4028/www.scientific.net/MSF.133-136.733
_journal_volume                  133-136
_journal_year                    1993
_chemical_formula_sum            'Cd0.95 Cr2 Cu0.05 S4'
_chemical_name_systematic        '(Cd.95 Cu.05) (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                   10.229
_cell_length_b                   10.229
_cell_length_c                   10.229
_cell_volume                     1070.285
_citation_journal_id_ASTM        MSFOEP
_cod_data_source_file            Rej_MSFOEP_1993_1695.cif
_cod_data_source_block           Cd0.95Cr2Cu0.05S4
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_database_code               1541160
loop_
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x,y,z
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-x,-y+1/2,z+1/2
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-x,y,-z
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z,x,y
-x+1/4,z+1/4,y+1/4
-z,-x+1/2,y+1/2
x+3/4,-z+1/4,y+3/4
z,-x+1/2,-y+1/2
x+3/4,z+1/4,-y+3/4
-z,x,-y
-x+1/4,-z+1/4,-y+1/4
y,z,x
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-y+1/2,z+1/2,-x
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-x+1/4,y+1/4,z+1/4
-y-1/2,-x+1/2,z
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-z+1/4,-x+3/4,-y+3/4
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-x-1/2,z+1/2,-y
-z+1/4,x+1/4,y+1/4
-x-1/2,-z+1/2,y
z+1/4,-x+3/4,y+3/4
x,z+1/2,y+1/2
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-y-1/4,z+3/4,x+1/4
-z,-y,x
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z,y,x
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z,-y+1/2,-x-1/2
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
S1 S-2 0.3878 0.3878 0.3878 1 0.0
Cr1 Cr+3 0.625 0.625 0.625 1 0.0
Cd1 Cd+2 0 0 0 0.95 0.0
Cu1 Cu+2 0 0 0 0.05 0.0
