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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/1/50/95/1509531.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_1509531
loop_
_publ_author_name
'Wernick, J.H.'
'Geller, S.'
'Benson, K.E.'
_publ_section_title
;
 Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              240
_journal_page_last               248
_journal_paper_doi               10.1016/0022-3697(58)90268-3
_journal_volume                  7
_journal_year                    1958
_chemical_formula_sum            'Ag Sb Se Te'
_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            2
_cell_length_a                   5.94
_cell_length_b                   5.94
_cell_length_c                   5.94
_cell_volume                     209.585
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            silver1-2_522.cif
_cod_data_source_block           Ag1Sb1Se1Te1
_cod_original_cell_volume        209.5846
_cod_original_formula_sum        'Ag1 Sb1 Se1 Te1'
_cod_database_code               1509531
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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
Se1 Se-2 0.5 0.5 0.5 0.5 0.0
Sb1 Sb+3 0 0 0 0.5 0.0
Te1 Te-2 0.5 0.5 0.5 0.5 0.0
Ag1 Ag+1 0 0 0 0.5 0.0
