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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/9/01/65/9016544.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_9016544
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 1004129
;
_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            'Bi K O3'
_space_group_IT_number           201
_symmetry_space_group_name_Hall  'P 2 2 3 -1n'
_symmetry_space_group_name_H-M   'P n -3 :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.035
_cell_length_b                   10.035
_cell_length_c                   10.035
_cell_formula_units_Z            12
_cell_volume                     1010.537
_database_code_amcsd             0014299
_exptl_crystal_density_diffrn    5.838
_cod_duplicate_entry             1004129
_cod_original_sg_symbol_H-M      'P n 3'
_cod_original_formula_sum        'K Bi O3'
_cod_database_code               9016544
_amcsd_formula_title             'Bi H0.5 K O3.25'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+z,1/2+x,1/2-y
1/2+z,1/2-x,1/2+y
1/2-z,1/2+x,1/2+y
1/2-z,1/2-x,1/2-y
y,-z,-x
-y,-z,x
-y,z,-x
y,z,x
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2+y,1/2-z
1/2-x,1/2-y,1/2-z
-z,-x,y
-z,x,-y
z,-x,-y
z,x,y
1/2-y,1/2+z,1/2+x
1/2+y,1/2+z,1/2-x
1/2+y,1/2-z,1/2+x
1/2-y,1/2-z,1/2-x
-x,y,-z
x,-y,-z
-x,-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K1 0.75000 0.75000 0.75000
K2 0.14000 0.14000 0.14000
Bi1 0.33300 0.50000 0.00000
O1 0.36500 0.00000 0.00000
O2 0.29000 0.00000 0.33000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014299
