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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/57/9015789.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_9015789
loop_
_publ_author_name
'Mills, S. J.'
'Kartashov, P. M.'
'Gamyanin, G. N.'
'Whitfield, P. S.'
'Kern, A.'
'Guerault, H.'
'Kampf, A. R.'
'Raudsepp, M.'
_publ_section_title
;
 Fluorocronite, the natural analogue of beta-PbF2,
 from the Sakha Republic, Russian Federation
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              695
_journal_page_last               700
_journal_paper_doi               10.1127/0935-1221/2011/0023-2136
_journal_volume                  23
_journal_year                    2011
_chemical_compound_source
'Kupol’noe deposit, Sarychev range, Sakha Republic, Russian Federation'
_chemical_formula_sum            'F2 Pb'
_chemical_name_mineral           Fluorocronite
_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                   5.9306
_cell_length_b                   5.9306
_cell_length_c                   5.9306
_cell_formula_units_Z            4
_cell_volume                     208.591
_database_code_amcsd             0018634
_exptl_crystal_density_diffrn    7.808
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'Pb F2'
_cod_database_code               9015789
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
F 0.25000 0.25000 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018634
