#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009807.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_9009807
_chemical_name 'AsSbO3'
loop_
_publ_author_name
'Bodenstein D'
'Brehm A'
'Jones P G'
'Schwarzmann E'
'Sheldrick G M'
_journal_name_full "Zeitschrift fur Naturforschung"
_journal_volume B38
_journal_year 1983
_journal_page_first 901
_journal_page_last 904
_publ_section_title
;
 Darstellung und kristallstruktur von monoklinem arsen(III)antimon(III)oxid,
 AsSbO3
;
_chemical_formula_sum 'As Sb O3'
_cell_length_a 4.58
_cell_length_b 13.16
_cell_length_c 5.44
_cell_angle_alpha 90
_cell_angle_beta 95.0
_cell_angle_gamma 90
_cell_volume 326.636
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_Uiso_or_equiv
As   0.03710   0.09660   0.25720   0.01600
Sb   0.00540   0.35340   0.33320   0.02300
O1   0.06330   0.21350   0.42960   0.02700
O2   0.14980   0.40250   0.66340   0.02200
O3   0.11870   0.14020  -0.04440   0.02100