#------------------------------------------------------------------------------
#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/23/9012314.cif $
#------------------------------------------------------------------------------
#
# 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_9012314
loop_
_publ_author_name
'Dihlstrom, K.'
_publ_section_title
;
 Uber den bau des wahren antimontetroxyds und des damit isomorphen
 stibiotantalits, SbTaO4
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              57
_journal_page_last               64
_journal_volume                  239
_journal_year                    1938
_chemical_formula_sum            'O2 Sb'
_chemical_name_mineral           Cervantite
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2ab'
_symmetry_space_group_name_H-M   'P b n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.804
_cell_length_b                   5.424
_cell_length_c                   11.76
_cell_volume                     306.429
_exptl_crystal_density_diffrn    6.665
_cod_original_formula_sum        'Sb O2'
_cod_database_code               9012314
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,z
1/2+x,1/2-y,1/2+z
-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sb1 -0.04000 0.00000 0.00000
Sb2 0.00000 0.37500 0.25000
O1 0.16000 0.33000 0.09000
O2 0.75000 0.12000 0.17000
O3 0.25000 0.12000 0.33000
O4 0.84000 0.33000 0.41000