#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/61/9016121.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_9016121
loop_
_publ_author_name
'Novgorodova, M. I.'
'Gorshkov, A. I.'
'Mokhov, A. V.'
_publ_section_title
;
 Native silver and its new structural modifications
 Note: Sample DV-260
;
_journal_name_full               'International Geology Review'
_journal_page_first              485
_journal_page_last               494
_journal_paper_doi               10.1080/00206818109455083
_journal_volume                  23
_journal_year                    1981
_chemical_compound_source        'northeast USSR'
_chemical_formula_sum            'Ag0.997 Au0.001 Bi0.003 Sb0.002'
_chemical_name_mineral           Silver
_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                   4.077
_cell_length_b                   4.077
_cell_length_c                   4.077
_cell_formula_units_Z            4
_cell_volume                     67.768
_database_code_amcsd             0018574
_exptl_crystal_density_diffrn    10.643
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'Ag.997 Au.001 Sb.002 Bi.003'
_cod_database_code               9016121
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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 0.99690
Au 0.00000 0.00000 0.00000 0.00110
Sb 0.00000 0.00000 0.00000 0.00240
Bi 0.00000 0.00000 0.00000 0.00260
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018574
