#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/65/9016500.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_9016500
loop_
_publ_author_name
'Trehoux, J.'
'Abraham, F.'
'Thomas, D.'
_publ_section_title
;
 Synthese et caracterisation de nouvelles phases du diagramme (K ou Na)-Bi-O
 _cod_database_code 1004128
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1235
_journal_page_last               1243
_journal_paper_doi               10.1016/0025-5408(82)90158-1
_journal_volume                  17
_journal_year                    1982
_chemical_formula_sum            'Bi1.255 Na0.545 O3.43'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.94
_cell_length_b                   10.94
_cell_length_c                   10.94
_cell_formula_units_Z            16
_cell_volume                     1309.339
_database_code_amcsd             0014298
_exptl_crystal_density_diffrn    6.690
_cod_duplicate_entry             1004128
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Na.545 Bi1.255 O3.43'
_cod_database_code               9016500
_amcsd_formula_title             'Bi2.51 H1.3 Na1.09 O6.86'
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na1 0.50000 0.50000 0.50000 0.54500
Bi1 0.50000 0.50000 0.50000 0.25500
Bi2 0.00000 0.00000 0.00000 0.05500
Bi3 0.00000 0.00000 0.00000 0.94500
O1 0.32300 0.12500 0.12500 1.00000
O2 0.41000 0.41000 0.41000 0.05000
O3 0.41000 0.41000 0.41000 0.16500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014298
