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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/1/53/20/1532039.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_1532039
loop_
_publ_author_name
'Parasyuk, O.V.'
'Davidyuk, G.E.'
'Voronyuk, S.V.'
'Halka, V.O.'
'Gulay, L.D.'
_publ_section_title
;
 Phase diagram of the (Cu In S2) - (Zn S) system and some physical
 properties of solid solutions phases
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              57
_journal_page_last               64
_journal_volume                  348
_journal_year                    2003
_chemical_formula_sum            'Cu0.285 In0.285 S Zn0.43'
_chemical_name_systematic        '(Cu0.285 Zn0.43 In0.285) S'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4822
_cell_length_b                   5.4822
_cell_length_c                   5.4822
_cell_volume                     164.765
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Parasyuk_JALCEU_2003_1276.cif
_cod_data_source_block           Cu0.285In0.285S1Zn0.43
_cod_original_cell_volume        164.7649
_cod_original_formula_sum        'Cu0.285 In0.285 S1 Zn0.43'
_cod_database_code               1532039
loop_
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y,-x,-z
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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
Zn1 Zn+2 0.25 0.25 0.25 0.43 0.0
S1 S-2 0 0 0 1 0.0
In1 In+3 0.25 0.25 0.25 0.285 0.0
Cu1 Cu+1 0.25 0.25 0.25 0.285 0.0
