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#$Date: 2015-09-05 11:25:06 +0300 (Sat, 05 Sep 2015) $
#$Revision: 154392 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/97/1529773.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_1529773
loop_
_publ_author_name
'Colombet, P.'
'Danot, M.'
'Rouxel, J.'
_publ_section_title
;
 Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les
 spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              179
_journal_page_last               188
_journal_volume                  16
_journal_year                    1979
_chemical_formula_sum            'Cu0.1 In0.1 S2 Sn0.9'
_chemical_name_systematic        'Cu0.10 In0.10 Sn0.90 S2'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   10.355
_cell_length_b                   10.355
_cell_length_c                   10.355
_cell_volume                     1110.325
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Colombet_RVCMA8_1979_434.cif
_cod_data_source_block           Cu0.1In0.1S2Sn0.9
_cod_database_code               1529773
loop_
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-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
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-z+3/4,x,-y+3/4
-x,-z,-y
y,z,x
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z+1/4,y+3/4,-x+1/2
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-z,x+1/4,y+1/4
-x-3/4,-z+1/4,y
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z,-y+1/4,-x-3/4
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_U_iso_or_equiv
S1 S-2 0.25 0.25 0.25 1 0.0
Sn1 Sn+4 0.5 0.5 0.5 0.9 0.0
Cu1 Cu+1 0.125 0.125 0.125 0.2 0.0
In1 In+3 0.5 0.5 0.5 0.1 0.0
