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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/55/1535579.cif $
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#
# 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_1535579
loop_
_publ_author_name
'Tremblet, M.'
'Colombet, P.'
'Danot, M.'
'Rouxel, J.'
_publ_section_title
;
 Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles
 Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2)
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              183
_journal_page_last               191
_journal_volume                  17
_journal_year                    1980
_chemical_formula_sum            'Cr1.2 Cu S4 Ti0.8'
_chemical_name_systematic        'Cu (Cr1.2 Ti0.8) 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        RVCMA8
_cod_data_source_file            Tremblet_RVCMA8_1980_1713.cif
_cod_data_source_block           Cr1.2Cu1S4Ti0.8
_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_original_formula_sum        'Cr1.2 Cu1 S4 Ti0.8'
_cod_database_code               1535579
loop_
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z,x,y
-x+1/4,z+1/4,y+1/4
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-z,x,-y
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-y-1/2,-x+1/2,z
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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
Ti1 Ti+4 0.625 0.625 0.625 0.4 0.0
Cu1 Cu+1 0 0 0 1 0.0
Cr1 Cr+3 0.625 0.625 0.625 0.6 0.0
S1 S-2 0.385 0.385 0.385 1 0.0
