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#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/47/9014755.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_9014755
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 1008098
;
_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            'Bi0.25 F2.251 Pb0.75'
_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                   5.919
_cell_length_b                   5.919
_cell_length_c                   5.919
_cell_formula_units_Z            4
_cell_volume                     207.370
_database_code_amcsd             0016040
_exptl_crystal_density_diffrn    8.021
_cod_duplicate_entry             1008098
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        '(Pb.75 Bi.25) F2.251'
_cod_database_code               9014755
_amcsd_formula_title             'Bi0.25 F2.25 Pb0.75'
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 0.75000
Bi1 0.00000 0.00000 0.00000 0.25000
F1 0.25000 0.25000 0.25000 0.83000
F2 0.38400 0.38400 0.50000 0.04170
F3 0.36000 0.36000 0.36000 0.01130
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0016040
