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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/60/1526056.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_1526056
loop_
_publ_author_name
'Fu, W.T.'
_publ_section_title
;
 A neutron powder diffraction study on Ba Bi0.5 Sb0.5 O3
;
_journal_name_full               'Solid State Communications'
_journal_page_first              461
_journal_page_last               464
_journal_volume                  116
_journal_year                    2000
_chemical_formula_sum            'Ba Bi0.5 O3 Sb0.5'
_chemical_name_systematic        'Ba Bi0.5 Sb0.5 O3'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                60.178
_cell_angle_beta                 60.178
_cell_angle_gamma                60.178
_cell_formula_units_Z            2
_cell_length_a                   6.0424
_cell_length_b                   6.0424
_cell_length_c                   6.0424
_cell_volume                     156.625
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Fu_SSCOA4_2000_551.cif
_cod_data_source_block           Ba1Bi0.5O3Sb0.5
_cod_original_cell_volume        156.6248
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Ba1 Bi0.5 O3 Sb0.5'
_cod_database_code               1526056
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-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
O1 O-2 0.2319 0.2984 0.7271 1 0.0
Ba1 Ba+2 0.2566 0.2566 0.2566 1 0.0
Sb1 Sb+5 0.5 0.5 0.5 1 0.0
Bi1 Bi+3 0 0 0 1 0.0
