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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/1/50/92/1509240.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_1509240
loop_
_publ_author_name
'Glatz, A.C.'
'Pinella, A.'
_publ_section_title
;
 X-ray and neutron-diffraction studies of the high-temperature beta-phase
 of the Ag Bi Se2 / Ag Bi S2 system
;
_journal_name_full               'Journal of Materials Science'
_journal_page_first              498
_journal_page_last               501
_journal_paper_doi               10.1007/BF00549732
_journal_volume                  3
_journal_year                    1968
_chemical_formula_sum            'Ag Bi S1.5 Se0.5'
_chemical_name_systematic        '(Ag Bi) (Se0.5 S1.5)'
_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                   5.695
_cell_length_b                   5.695
_cell_length_c                   5.695
_cell_volume                     184.706
_citation_journal_id_ASTM        JMTSAS
_cod_data_source_file            silver1-2_92.cif
_cod_data_source_block           Ag1Bi1S1.5Se0.5
_cod_original_cell_volume        184.7061
_cod_original_formula_sum        'Ag1 Bi1 S1.5 Se0.5'
_cod_database_code               1509240
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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
Bi1 Bi+3 0 0 0 0.5 0.0
Se1 Se-2 0.5 0.5 0.5 0.25 0.0
S2 S-2 0.5 0.5 0.5 0.75 0.0
Ag1 Ag+1 0 0 0 0.5 0.0
