#------------------------------------------------------------------------------
#$Date$
#$Revision$
#$URL$
#------------------------------------------------------------------------------
#
# 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_9012328
loop_
_publ_author_name
'Gattow, G.'
'Schutze, D.'
_publ_section_title
;
 Uber Wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt
 (beta-modifikation)
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              44
_journal_page_last               68
_journal_volume                  328
_journal_year                    1964
_chemical_formula_sum            'Bi O4'
_chemical_name_mineral           Sphaerobismoite
_space_group_IT_number           1
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.95
_cell_length_b                   10.95
_cell_length_c                   5.63
_cell_volume                     675.051
_[local]_cod_data_source_file    12214.cif
_[local]_cod_data_source_block   global
_[local]_cod_cif_authors_sg_H-M  'C -4 2 b'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Bi 0.13500 0.11500 0.25000 0.05699
O1 0.02000 0.25000 0.00000 0.05699
O2 0.02000 0.25000 0.50000 0.05699
O3 0.25000 0.25000 0.00000 0.05699
O4 0.00000 0.00000 0.50000 0.05699