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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/94/1509417.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_1509417
loop_
_publ_author_name
'Pineda, C.'
'Mora, A.J.'
'Tinoco, T.'
'Delgado, G.'
_publ_section_title
;
 Simultaneous Rietveld refinement of three phases in the Ag-In-S
 semiconducting system from x-ray powder diffraction
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              2507
_journal_page_last               2517
_journal_paper_doi               10.1016/S0025-5408(01)00741-3
_journal_volume                  36
_journal_year                    2001
_chemical_formula_sum            'Ag In5 S8'
_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            4
_cell_length_a                   10.8265
_cell_length_b                   10.8265
_cell_length_c                   10.8265
_cell_volume                     1269.008
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            silver1-2_363.cif
_cod_data_source_block           Ag1In5S8
_cod_original_formula_sum        'Ag1 In5 S8'
_cod_database_code               1509417
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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
Ag1 Ag+1 0.125 0.125 0.125 0.5 0.0
S2 S-2 0.2581 0.2581 0.2581 1 0.0
In1 In+3 0.125 0.125 0.125 0.5 0.0
In2 In+3 0.5 0.5 0.5 1 0.0
