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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/9/01/55/9015572.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_9015572
loop_
_publ_author_name
'Soubeyroux, J.'
'Matar, S.'
'Reau, J.'
'Hagenmuller, P.'
_publ_section_title
;
 Etude des proprietes structurales et electriques de la solution solide
 Pb1-x Bix Ox F2-x
 _cod_database_code 1008290
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              337
_journal_page_last               345
_journal_paper_doi               10.1016/0167-2738(84)90118-8
_journal_volume                  14
_journal_year                    1984
_chemical_formula_sum            'Bi0.048 F1.951 O0.049 Pb0.95'
_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                   5.9475
_cell_length_b                   5.9475
_cell_length_c                   5.9475
_cell_formula_units_Z            4
_cell_volume                     210.379
_database_code_amcsd             0016212
_exptl_crystal_density_diffrn    7.726
_cod_duplicate_entry             1008290
_cod_original_cell_volume        210.380
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'Pb.95 Bi.048 O.049 F1.951'
_cod_database_code               9015572
_amcsd_formula_title             'Bi0.05 F1.95 O0.05 Pb0.95'
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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 0.95000
Bi1 0.07000 0.00000 0.00000 0.00800
O1 0.25000 0.25000 0.25000 0.02400
F1 0.25000 0.25000 0.25000 0.94900
O2 0.50000 0.29900 0.29900 0.00010
F2 0.50000 0.29900 0.29900 0.00440
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0016212
