#------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/97/9009799.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_9009799
loop_
_publ_author_name
'Jansen, M.'
_publ_section_title
;
 Die kristallstruktur von As2O5, eine neue raumnetzstruktur
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              5
_journal_page_last               12
_journal_volume                  441
_journal_year                    1978
_chemical_formula_structural     As2O5
_chemical_formula_sum            'As2 O5'
_chemical_name_mineral           As2O5
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.646
_cell_length_b                   8.449
_cell_length_c                   4.626
_cell_volume                     337.930
_exptl_crystal_density_diffrn    4.518
_cod_database_code               9009799
_amcsd_database_code             AMCSD#0013002
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+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 0.01670 0.01850 0.01630 -0.00070 0.00090 -0.00030
As2 0.01720 0.01810 0.01670 -0.00030 0.00050 0.00040
O1 0.01160 0.00660 0.03820 0.00470 0.01660 0.01340
O2 0.01500 0.00850 0.02360 -0.00130 -0.00730 0.00960
O3 0.01580 0.01160 0.01300 -0.00040 0.01030 0.00180
O4 0.01410 0.00410 0.01030 0.00420 0.00000 -0.00410
O5 0.00920 0.01320 0.00320 0.00030 -0.00030 0.00160
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
As1 0.15160 0.40240 0.12800
As2 0.53380 0.78270 0.13380
O1 0.29000 0.43490 0.84470
O2 0.49650 0.14260 0.61150
O3 0.58180 0.26680 0.08300
O4 0.49870 0.47370 0.46130
O5 0.27540 0.25550 0.30240