#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/01/5910184.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_5910184
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 44 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              44
_journal_page_last               44
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     BiSbO4
_chemical_formula_sum            'Bi O4 Sb'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_date             2006-02-07
_audit_creation_method
;
Page 44 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 101
_cell_angle_gamma                90
_cell_length_a                   5.464
_cell_length_b                   4.887
_cell_length_c                   11.81
_cell_volume                     309.563
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_original_formula_sum        'Bi Sb O4'
_cod_database_code               5910184
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Sb1
0.00000 0.00000 0.50000 Sb2
0.00000 0.51200 0.25000 Bi1
0.00000 -0.51200 -0.25000 Bi2
0.23000 0.30000 0.06000 O1
-0.23000 0.30000 0.44000 O2
-0.23000 -0.30000 -0.06000 O3
0.23000 -0.30000 -0.44000 O4
0.12000 -0.14000 0.15000 O5
