#------------------------------------------------------------------------------
#$Date: 2015-07-10 13:13:19 +0300 (Fri, 10 Jul 2015) $
#$Revision: 141731 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/15/1521519.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_1521519
loop_
_publ_author_name
'Ling, C.D.'
_publ_section_title
;
 Structural relationships among bismuth-rich phases in the (Bi2 O3)-(Nb2
 O5), (Bi2 O3)-(Ta2 O5), (Bi2 O3-Mo O3), and (Bi2 O3)-(W O3) systems
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              380
_journal_page_last               405
_journal_volume                  148
_journal_year                    1999
_chemical_formula_sum            'Bi34.16 O67.68 W5.84'
_chemical_name_systematic        'Bi34.16 W5.84 O67.68'
_space_group_IT_number           80
_symmetry_space_group_name_Hall  'I 4bw'
_symmetry_space_group_name_H-M   'I 41'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.49687
_cell_length_b                   12.49687
_cell_length_c                   11.24558
_cell_volume                     1756.242
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Ling_JSSCBI_1999_406.cif
_cod_data_source_block           Bi34.16O67.68W5.84
_cod_database_code               1521519
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
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
Bi1 Bi+3 0.2959 0.6064 0.1011 1 0.0
O3 O-2 0.25 0.75 0.25 1 0.0
Bi2 Bi+3 0.2117 0.8967 0.1309 1 0.0
O5 O-2 0.55 0.85 0.75 1 0.0
W2 W+5 0 0.5 0.625 0.46 0.0
Bi5 Bi+3 0 0.5 0.625 0.54 0.0
O7 O-2 0.75 0.75 0.75 1 0.0
O4 O-2 0.35 0.95 0.25 1 0.0
W1 W+5 0 0.5 0.125 1 0.0
O1 O-2 0.05 0.85 0.25 1 0.0
O2 O-2 0.15 0.55 0.125 1 0.0
O6 O-2 0.65 0.55 0.75 0.46 0.0
O8 O-2 0.85 0.95 0.75 1 0.0
Bi3 Bi+3 0.7041 0.8936 0.8989 1 0.0
O10 O-2 0.95 0.65 0.825 0.54 0.0
Bi4 Bi+3 0.7883 0.6033 0.8691 1 0.0
O9 O-2 0.95 0.65 0.75 0.46 0.0
