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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/1/54/14/1541422.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_1541422
loop_
_publ_author_name
'Alieva, A.G.'
'Pinsker, Z.G.'
_publ_section_title
;
 An electron diffraction study of Cu3 Sb S4
;
_journal_name_full               Kristallografiya
_journal_page_first              204
_journal_page_last               209
_journal_volume                  6
_journal_year                    1961
_chemical_formula_sum            'Cu3 S4 Sb'
_chemical_name_systematic        'Cu3 (Sb S4)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.74
_cell_length_b                   10.74
_cell_length_c                   10.74
_cell_volume                     1238.833
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Alieva_KRISAJ_1961_1685.cif
_cod_data_source_block           Cu3S4Sb1
_cod_original_formula_sum        'Cu3 S4 Sb1'
_cod_database_code               1541422
loop_
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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
S1 S-2 0.125 0.125 0.125 1 0.0
Sb1 Sb+5 0.25 0.25 0.25 1 0.0
Cu1 Cu+1 0 0.25 0.25 1 0.0
