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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/92/1509241.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_1509241
loop_
_publ_author_name
'Benson, K.E.'
'Geller, S.'
'Wernick, J.H.'
_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 Bi Se0.98 Te1.02'
_chemical_name_systematic        '(Ag Bi) (Se0.98 Te1.02)'
_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                   6.004
_cell_length_b                   6.004
_cell_length_c                   6.004
_cell_volume                     216.432
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            silver1-2_93.cif
_cod_data_source_block           Ag1Bi1Se0.98Te1.02
_cod_original_cell_volume        216.4323
_cod_original_formula_sum        'Ag1 Bi1 Se0.98 Te1.02'
_cod_database_code               1509241
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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 0.49 0.0
Ag1 Ag+1 0 0 0 0.5 0.0
Te1 Te-2 0.5 0.5 0.5 0.51 0.0
Bi1 Bi+3 0 0 0 0.5 0.0
