#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/84/9008404.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_9008404
loop_
_publ_author_name
'Sowa, H.'
_publ_section_title
;
 The crystal structure of AlAsO4 at high pressure
 Note: P = 4.87 GPa
 Locality: synthetic
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              291
_journal_page_last               304
_journal_volume                  194
_journal_year                    1991
_chemical_formula_sum            'Al As O4'
_chemical_name_mineral           Alarsite
_space_group_IT_number           152
_symmetry_space_group_name_Hall  'P 31 2"'
_symmetry_space_group_name_H-M   'P 31 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   4.799
_cell_length_b                   4.799
_cell_length_c                   11.003
_cell_volume                     219.454
_diffrn_ambient_pressure         4.87e+06
_exptl_crystal_density_diffrn    3.766
_cod_database_code               9008404
_amcsd_database_code             AMCSD#0010670
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,-z
-y,x-y,1/3+z
-x,-x+y,1/3-z
-x+y,-x,2/3+z
x-y,-y,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Al 0.44600 0.00000 0.33333 0.00970
As 0.44040 0.00000 0.83333 0.00800
O1 0.39600 0.31700 0.38020 0.01200
O2 0.38900 0.30600 0.87400 0.01010