#------------------------------------------------------------------------------
#$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9001677.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9001677
loop_
_publ_author_name
'Foit F F'
'Robinson P D'
'Wilson J R'
_publ_section_title
;
 The crystal structure of gillulyite, Tl2(As,Sb)8S13, from the Mercur gold
 deposit, Tooele County, Utah, U.S.A
;
_journal_name_full               'American Mineralogist'
_journal_page_first              394
_journal_page_last               399
_journal_volume                  80
_journal_year                    1995
_chemical_formula_sum            'As3.89 S6.5 Sb0.11 Tl'
_[local]_cod_chemical_formula_sum_orig 'Tl As3.89 Sb.11 S6.5'
_chemical_name_mineral           Gillulyite
_symmetry_space_group_name_H-M   'P 1 2/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.07
_cell_angle_gamma                90
_cell_length_a                   9.584
_cell_length_b                   5.679
_cell_length_c                   21.501
_cell_volume                     1152.219
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,y,1/2-z
1/2+x,-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_occupancy
Tl1 0.81020 0.94830 0.14880 0.50000
Tl2 0.18950 0.88290 0.25890 0.50000
As1 0.47320 0.44720 0.08830 1.00000
As2 0.25870 0.90090 0.02050 1.00000
As3 0.09650 0.44760 0.08830 1.00000
As4 0.80770 0.21070 0.14460 0.43000
Sb1 0.80770 0.21070 0.14460 0.07000
As5 0.80870 0.66170 0.14680 0.46000
Sb2 0.80870 0.66170 0.14680 0.04000
S1 0.31050 0.38800 0.15430 1.00000
S2 0.64520 0.43700 0.18130 1.00000
S3 0.47080 0.85000 0.08760 1.00000
S4 0.24350 0.54300 -0.01910 1.00000
S5 0.09800 0.85200 0.08790 1.00000
S6 0.99800 0.43400 0.18110 1.00000
S7 0.84400 0.94100 0.22540 0.50000
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 0.03500 0.03500 0.06600 -0.00400 0.02400 -0.00800
Tl2 0.13000 0.05200 0.12500 -0.00900 -0.07700 -0.00400
As1 0.01000 0.01300 0.02100 0.00100 0.00230 0.00200
As2 0.01900 0.02500 0.02900 0.00300 0.00800 0.01400
As3 0.01100 0.01400 0.02300 0.00000 0.00690 0.00100
As4 0.01500 0.01600 0.01600 0.00100 0.00800 0.00200
Sb1 0.01500 0.01600 0.01600 0.00100 0.00800 0.00200
As5 0.01700 0.01400 0.01500 -0.00200 0.00600 0.00200
Sb2 0.01700 0.01400 0.01500 -0.00200 0.00600 0.00200
S1 0.00900 0.02500 0.03000 0.00200 0.00700 0.00900
S2 0.01500 0.02400 0.01800 0.00100 0.00900 -0.00200
S3 0.01900 0.01400 0.05100 -0.00400 0.00100 0.00000
S4 0.02300 0.05200 0.01800 0.00500 0.01000 -0.00400
S5 0.02800 0.02300 0.03100 0.00100 0.01300 -0.00200
S6 0.01200 0.02700 0.01800 -0.00400 0.00900 0.00000
S7 0.02800 0.01900 0.01300 0.00700 0.00500 0.00100