#------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/74/9007441.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_9007441
loop_
_publ_author_name
'Jellinek, F.'
_publ_section_title
;
 The structures of the chromium sulphides
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              620
_journal_page_last               628
_journal_volume                  10
_journal_year                    1957
_chemical_formula_structural     Cr2S3
_chemical_formula_sum            'Cr2 S3'
_chemical_name_mineral           Cr2S3
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.937
_cell_length_b                   5.937
_cell_length_c                   16.698
_cell_volume                     509.717
_exptl_crystal_density_diffrn    3.913
_[local]_cod_cif_authors_sg_H-M  'R -3'
_cod_database_code               9007441
_amcsd_database_code             AMCSD#0009137
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cr1 0.00000 0.00000 0.50000
Cr2 0.00000 0.00000 0.00000
Cr3 0.00000 0.00000 0.33330
S 0.33330 0.00000 0.25000