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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/1/50/90/1509098.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_1509098
loop_
_publ_author_name
'Hoda, S.N.'
'Chang, L.L.Y.'
_publ_section_title
;
 Phase relations in the systems Pb S - Ag2 S - Ag2 S3 and Pb S - Ag2 S -
 Bi2 S3
;
_journal_name_full               'American Mineralogist'
_journal_page_first              621
_journal_page_last               633
_journal_volume                  60
_journal_year                    1975
_chemical_formula_sum            'Ag0.33 Pb0.34 S Sb0.33'
_chemical_name_systematic
'Silver lead antimony sulfide (0.33/0.33/0.34/1)'
_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            4
_cell_length_a                   5.785
_cell_length_b                   5.785
_cell_length_c                   5.785
_cell_volume                     193.602
_citation_journal_id_ASTM        AMMIAY
_cod_data_source_file            silver0-1_60.cif
_cod_data_source_block           Ag0.33Pb0.34S1Sb0.33
_cod_original_cell_volume        193.6021
_cod_original_formula_sum        'Ag0.33 Pb0.34 S1 Sb0.33'
_cod_database_code               1509098
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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
Pb1 Pb+2 0 0 0 0.34
S1 S-2 0.5 0.5 0.5 1
Ag1 Ag+1 0 0 0 0.33
Sb1 Sb+3 0 0 0 0.33
