#------------------------------------------------------------------------------
#$Date: 2015-10-09 19:16:44 +0300 (Fri, 09 Oct 2015) $
#$Revision: 162501 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/15/4031585.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4031585
loop_
_publ_author_name
'Bezzenberger, R.'
'Schoellhorn, R.'
_publ_section_title
;
 Electrochemical synthesis of perovskite type oxobismuthates (III/V) from
 hydroxide melts
;
_journal_name_full
'European Journal of Solid State Inorganic Chemistry'
_journal_page_first              435
_journal_page_last               445
_journal_volume                  30
_journal_year                    1993
_chemical_formula_sum            'Ba0.65 Bi0.75 K0.31 La0.29 O3'
_chemical_name_systematic        '(K0.31 Ba0.65 La0.04) (La0.25 Bi0.75) O3'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.308
_cell_length_b                   4.308
_cell_length_c                   4.308
_cell_volume                     79.952
_citation_journal_id_ASTM        EJSCE5
_cod_data_source_file            Bezzenberger_EJSCE5_1993_852.cif
_cod_data_source_block           Ba0.65Bi0.75K0.31La0.29O3
_cod_original_cell_volume        79.95159
_cod_database_code               4031585
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
K1 K+1 0 0 0 0.31 0.0
Bi1 Bi+4 0.5 0.5 0.5 0.75 0.0
Ba1 Ba+2 0 0 0 0.65 0.0
O1 O-2 0.5 0.5 0 1 0.0
La2 La+3 0.5 0.5 0.5 0.25 0.0
La1 La+3 0 0 0 0.04 0.0
