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#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/42/9014252.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_9014252
loop_
_publ_author_name
'Origlieri, M. J.'
'Downs, R. T.'
'Carducci, M. D.'
'Rosso, K. M.'
'Gibbs, G. V.'
_publ_section_title
;
 Crystal structure and bonding in the new mineral AsSbO3
;
_journal_name_full
'General Meeting of the International Mineralogical Association'
_journal_page_first              142
_journal_page_last               142
_journal_volume                  19
_journal_year                    2006
_chemical_compound_source        'Jachymov, Erzgebirge, Czech Republic'
_chemical_formula_sum            'As2 O3'
_chemical_name_mineral           Claudetite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 94.329
_cell_angle_gamma                90
_cell_length_a                   4.5460
_cell_length_b                   13.0012
_cell_length_c                   5.3420
_cell_volume                     314.830
_database_code_amcsd             0019397
_exptl_crystal_density_diffrn    4.174
_cod_database_code               9014252
loop_
_space_group_symop_operation_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_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
As1 0.01610 0.01840 0.01730 0.00060 -0.00340 0.00210
As2 0.01570 0.02220 0.01520 -0.00030 -0.00020 0.00040
O1 0.03200 0.02000 0.02200 0.00000 -0.00300 -0.00500
O2 0.01500 0.03000 0.02300 0.00100 -0.00300 -0.00900
O3 0.01600 0.04100 0.01800 0.00000 -0.00100 0.00400
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
As1 0.04086 0.10138 0.25842 0.01750
As2 0.00498 0.35014 0.35650 0.01780
O1 0.06940 0.21790 0.43050 0.02500
O2 0.15730 0.39800 0.65590 0.02300
O3 0.13800 0.14110 0.95460 0.02500