#------------------------------------------------------------------------------
#$Date: 2025-12-26 19:09:13 +0200 (Fri, 26 Dec 2025) $
#$Revision: 1374 $
#$URL: svn://crystallography.net/testcod/cif/1/57/62/1576238.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_1576238
loop_
_publ_author_name
'Ramsdell, L. S.'
_publ_section_title
;
 The crystal structures of some metallic sulfides
;
_journal_name_full               'American Mineralogist'
_journal_page_first              281
_journal_page_last               304
_journal_volume                  10
_journal_year                    1925
_chemical_compound_source        'Colorado, USA'
_chemical_formula_sum            'Pb S'
_chemical_name_mineral           Galena
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_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                   5.93
_cell_length_b                   5.93
_cell_length_c                   5.93
_cell_volume                     208.528
_database_code_amcsd             0000003
_exptl_crystal_density_diffrn    7.621
_cod_data_source_file            9000001.cif
_cod_data_source_block           9000001
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               1576238
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb 0.00000 0.00000 0.00000
S 0.50000 0.50000 0.50000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000003
