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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/9/01/54/9015451.cif $
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#
# 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_9015451
loop_
_publ_author_name
'Gibbs, G. V.'
'Boisen, M. B.'
'Downs, R. T.'
'Lasaga, A. C.'
_publ_section_title
;
 Mathematical Modeling of the structures and bulk moduli of TX2 quartz
 and cristobalite structure types, T = C, Si, Ge and X = O, S
;
_journal_name_full
'Materials Research Society Symposia Proceedings'
_journal_page_first              155
_journal_page_last               165
_journal_volume                  121
_journal_year                    1988
_chemical_compound_source        'theoretical, quartz structure'
_chemical_formula_sum            'S2 Si'
_symmetry_space_group_name_H-M   'P 32 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.894
_cell_length_b                   5.894
_cell_length_c                   5.944
_cell_volume                     178.826
_database_code_amcsd             0018753
_exptl_crystal_density_diffrn    2.569
_[local]_cod_chemical_formula_sum_orig 'Si S2'
_cod_database_code               9015451
_amcsd_formula_title             SiS2
loop_
_space_group_symop_operation_xyz
x,y,z
y,x,2/3-z
-y,x-y,2/3+z
-x,-x+y,1/3-z
-x+y,-x,1/3+z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si 0.42800 0.00000 0.00000
S 0.38800 0.33700 0.04400