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#$Date: 2014-10-25 21:56:42 +0300 (Sat, 25 Oct 2014) $
#$Revision: 125874 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/77/9007704.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_9007704
loop_
_publ_author_name
'Rey, N.'
'Jumas, J. C.'
'Olivier-Fourcade J'
'Philippot, E.'
_publ_section_title
;
 Sur les composes III-V-VI: Etude structurale du
 disulfure d'antimoine et de thallium, TlSbS2
 Locality: synthetic
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              971
_journal_page_last               974
_journal_volume                  39
_journal_year                    1983
_chemical_formula_sum            'S2 Sb Tl'
_chemical_name_mineral           Weissbergite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                101.34
_cell_angle_beta                 98.39
_cell_angle_gamma                103.21
_cell_length_a                   6.123
_cell_length_b                   6.293
_cell_length_c                   11.838
_cell_volume                     426.612
_exptl_crystal_density_diffrn    6.076
_[local]_cod_chemical_formula_sum_orig 'Tl Sb S2'
_cod_database_code               9007704
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Tl1 0.02860 0.03200 0.03100 0.01200 0.01200 0.00900
Tl2 0.03090 0.03300 0.02680 0.01200 0.01100 0.00400
Sb1 0.02600 0.02800 0.02300 0.01500 0.00900 0.00700
Sb2 0.02400 0.02500 0.02100 0.00400 0.00800 0.00300
S1 0.01900 0.02500 0.02000 0.00500 0.00800 0.00600
S2 0.02200 0.02300 0.02000 0.01000 0.01000 0.00900
S3 0.02600 0.03000 0.01600 0.01600 0.01200 0.00400
S4 0.02100 0.03600 0.01500 0.01500 0.00800 0.00900
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Tl1 0.56160 0.30840 0.66190 0.02799
Tl2 0.10560 0.28460 0.91800 0.02850
Sb1 0.59610 0.21630 0.15830 0.02330
Sb2 0.03590 0.21560 0.40700 0.02406
S1 0.41200 0.82000 0.09560 0.02153
S2 0.00100 0.22200 0.17690 0.01900
S3 0.63200 0.22100 0.38060 0.02280
S4 0.98500 0.81100 0.36030 0.02026
_journal_paper_doi 10.1107/S0108270183007040