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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/9/01/57/9015726.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_9015726
loop_
_publ_author_name
'Lucat, C.'
'Portier, J.'
'Reau, J.'
'Hagenmueller, P.'
'Soubeyroux, J.'
_publ_section_title
;
 Etude par diffraction de neutrons de la solution solide Pb1-x Bix F2+x:
 Correlations entre structure et conductivite ionique
 _cod_database_code 1008096
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              279
_journal_page_last               287
_journal_paper_doi               10.1016/S0022-4596(80)80021-1
_journal_volume                  32
_journal_year                    1980
_chemical_formula_sum            'Bi0.1 F2.101 Pb0.9'
_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                   5.932
_cell_length_b                   5.932
_cell_length_c                   5.932
_cell_formula_units_Z            4
_cell_volume                     208.739
_database_code_amcsd             0016038
_exptl_crystal_density_diffrn    7.869
_cod_duplicate_entry             1008096
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        '(Pb.9 Bi.1) F2.101'
_cod_database_code               9015726
_amcsd_formula_title             'Bi0.1 F2.1 Pb0.9'
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pb1 0.00000 0.00000 0.00000 0.90000
Bi1 0.00000 0.00000 0.00000 0.10000
F1 0.25000 0.25000 0.25000 0.87500
F2 0.39700 0.39700 0.50000 0.02170
F3 0.35000 0.35000 0.35000 0.01130
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0016038
