#------------------------------------------------------------------------------
#$Date$
#$Revision$
#$URL$
#------------------------------------------------------------------------------
#
# 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_9010974
loop_
_publ_author_name
'Ito, T.'
'Morimoto, N.'
'Sadanaga, R.'
_publ_section_title
;
 The crystal structure of realgar
 locality: Saimoko, Japan
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              775
_journal_page_last               782
_journal_volume                  5
_journal_year                    1952
_chemical_formula_sum            'As S'
_chemical_name_mineral           Realgar
_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                 106.62
_cell_angle_gamma                90
_cell_length_a                   9.27
_cell_length_b                   13.50
_cell_length_c                   6.56
_cell_volume                     786.654
_[local]_cod_data_source_file    08460.cif
_[local]_cod_data_source_block   global
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_U_iso_or_equiv
As1 0.11800 0.02400 -0.24100 0.01646
As2 0.42500 -0.14000 -0.14200 0.01646
As3 0.31800 -0.12700 0.18100 0.01646
As4 0.03800 -0.16100 -0.29000 0.01646
S1 0.34600 0.00800 -0.29500 0.01646
S2 0.21300 0.02400 0.12000 0.01646
S3 0.24500 -0.22500 -0.36300 0.01646
S4 0.11500 -0.21500 0.04800 0.01646