#------------------------------------------------------------------------------
#$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $
#$Revision: 255 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9008098.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_9008098
loop_
_publ_author_name
'Trotter J'
_publ_section_title
;
 The crystal structure of arsenic triiodide, AsI3
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              81
_journal_page_last               86
_journal_volume                  121
_journal_year                    1965
_chemical_formula_sum            'As I3'
_chemical_name_mineral           AsI3
_symmetry_space_group_name_H-M   'R -3'
_cell_angle_alpha                51.683
_cell_angle_beta                 51.683
_cell_angle_gamma                51.685
_cell_length_a                   8.269
_cell_length_b                   8.269
_cell_length_c                   8.269
_cell_volume                     321.562
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-z,-x,-y
y,z,x
-x,-y,-z
z,x,y
-y,-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
As 0.19850 0.19850 0.19850 0.05699
I 0.43070 0.06700 -0.25110 0.06079