#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/77/9017735.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_9017735
loop_
_publ_author_name
'Mills, S. J.'
'Kartashov, P. M.'
'Kampf, A. R.'
'Rumsey, M. S.'
'Ma, C.'
'Stanley, C. J.'
'Spratt, J.'
'Rossman, G. R.'
'Novgorodova, M. I.'
_publ_section_title
;
 Native tungsten from the Bol'shaya Pol'ya river valley and Mt Neroyka, Russia
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              76
_journal_page_last               81
_journal_volume                  85
_journal_year                    2021
_chemical_compound_source        'Bol'shaya Pol'ya river valley, Russia'
_chemical_formula_sum            'Fe0.001 Mn0.001 Mo0.001 W0.997'
_chemical_name_mineral           Tungsten
_space_group_IT_number           229
_space_group_name_Hall           '-I 4 2 3'
_space_group_name_H-M_alt        'I m -3 m'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.1648
_cell_length_b                   3.1648
_cell_length_c                   3.1648
_cell_formula_units_Z            2
_cell_volume                     31.699
_database_code_amcsd             0020950
_exptl_crystal_density_diffrn    19.226
_cod_data_source_file            inputs/fixed/downloads/18/18642.cif
_cod_data_source_block           18642
_cod_original_sg_symbol_H-M      'I m 3 m'
_cod_original_formula_sum        '(W.997 Mo.001 Mn.001 Fe.001)'
_cod_database_code               9017735
loop_
_space_group_symop_operation_xyz
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
W 0.00000 0.00000 0.00000 0.99700
Mo 0.00000 0.00000 0.00000 0.00100
Mn 0.00000 0.00000 0.00000 0.00100
Fe 0.00000 0.00000 0.00000 0.00100
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020950
