#------------------------------------------------------------------------------
#$Date: 2024-05-09 10:47:05 +0200 (Thu 09 de May de 2024) $
#$Revision: 291792 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/10/9011027.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9011027
loop_
_publ_author_name
'Geller, S.'
'Wernick, J. H.'
_publ_section_title
;Ternary semiconducting compounds with sodium chloride-like structure:
 AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T
 = 243 C
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              46
_journal_page_last               54
_journal_paper_doi               10.1107/S0365110X59000135
_journal_volume                  12
_journal_year                    1959
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Ag0.5 Bi0.5 S'
_chemical_name_mineral           Schapbachite
_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_length_a                   5.693
_cell_formula_units_Z            4
_cell_length_b                   5.693
_cell_length_c                   5.693
_cell_volume                     184.512
_database_code_amcsd             0009221
_exptl_crystal_density_diffrn    6.857
_exptl_crystal_thermal_history   'quenched from T = 243 C'
_cod_original_formula_sum        '(Ag.5 Bi.5) S'
_cod_database_code               9011027
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag 0.00000 0.00000 0.00000 0.50000
Bi 0.00000 0.00000 0.00000 0.50000
S 0.50000 0.50000 0.50000 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009221
