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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/75/9007579.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_9007579
loop_
_publ_author_name
'Guillermo, T. R.'
'Wuensch, B. J.'
_publ_section_title
;
 The crystal structure of getchellite, AsSbS3
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2536
_journal_page_last               2541
_journal_paper_doi               10.1107/S0567740873006965
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'As S3 Sb'
_chemical_name_mineral           Getchellite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 116.365
_cell_angle_gamma                90
_cell_length_a                   11.8568
_cell_length_b                   9.0152
_cell_length_c                   10.1938
_cell_volume                     976.290
_exptl_crystal_density_diffrn    3.985
_cod_original_formula_sum        '(As Sb) S3'
_cod_database_code               9007579
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
As1 0.12240 0.35810 0.17480 0.48600 0.03711
Sb1 0.12240 0.35810 0.17480 0.51400 0.03711
As2 0.23060 0.72630 0.14290 0.75400 0.04129
Sb2 0.23060 0.72630 0.14290 0.24600 0.04129
As3 0.48490 0.43890 0.31730 0.41300 0.04040
Sb3 0.48490 0.43890 0.31730 0.58700 0.04040
As4 0.82460 0.52250 0.45930 0.34700 0.04091
Sb4 0.82460 0.52250 0.45930 0.65300 0.04091
S1 0.07100 0.61470 0.18050 1.00000 0.03217
S2 0.28300 0.34960 0.42690 1.00000 0.03204
S3 0.38610 0.75560 0.37490 1.00000 0.03863
S4 0.31790 0.51910 0.09130 1.00000 0.03952
S5 0.45060 0.18550 0.23860 1.00000 0.03483
S6 0.63990 0.49280 0.23190 1.00000 0.03242