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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004828.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_9004828
loop_
_publ_author_name
'Bindi, L.'
'Popova, V.'
'Bonazzi, P.'
_publ_section_title
;
 Uzonite, As4S5, from the type locality: Single-crystal X-ray study
 and effects of exposure to light
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1463
_journal_page_last               1468
_journal_volume                  41
_journal_year                    2003
_chemical_formula_sum            'As4 S5'
_chemical_name_mineral           Uzonite
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.01
_cell_angle_gamma                90
_cell_length_a                   7.973
_cell_length_b                   8.096
_cell_length_c                   7.148
_cell_volume                     452.907
_exptl_crystal_density_diffrn    3.373
_cod_database_code               9004828
_amcsd_database_code             AMCSD#0005881
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,z
-x,1/2+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
As1 0.02160 0.02580 0.02840 0.00000 0.00920 0.00000
As2 0.02840 0.02060 0.02120 0.00000 -0.00200 0.00000
As3 0.02320 0.02570 0.03460 -0.00440 0.00600 -0.00480
S1 0.02940 0.03150 0.02850 -0.00190 0.00880 -0.00930
S2 0.03200 0.02240 0.02590 -0.00090 0.00760 0.00430
S3 0.01830 0.03220 0.04380 0.00000 0.00300 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
As1 0.02032 0.25000 0.80254 0.02470
As2 0.04931 0.25000 0.45664 0.02430
As3 0.39269 0.48893 0.74424 0.02780
S1 0.18480 0.46640 0.91310 0.02930
S2 0.22920 0.46340 0.45200 0.02650
S3 0.54190 0.25000 0.78850 0.03180