#------------------------------------------------------------------------------
#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/74/9007478.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_9007478
loop_
_publ_author_name
'Knowles, C. R.'
_publ_section_title
;
 A redetermination of the structure of miargyrite, AgSbS2
 Locality: Braunsdorf, Saxony
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              847
_journal_page_last               851
_journal_volume                  17
_journal_year                    1964
_chemical_formula_sum            'Ag S2 Sb'
_chemical_name_mineral           Miargyrite
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.63
_cell_angle_gamma                90
_cell_length_a                   12.862
_cell_length_b                   4.411
_cell_length_c                   13.220
_cell_volume                     741.535
_exptl_crystal_density_diffrn    5.262
_[local]_cod_chemical_formula_sum_orig 'Ag Sb S2'
_cod_database_code               9007478
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ag1 0.00000 0.00000 0.25000 0.01469
Ag2 0.00910 0.51730 0.49960 0.01532
Sb1 0.25850 0.95680 0.62070 0.01203
Sb2 0.74860 0.05260 0.36520 0.01165
S1 0.14570 0.37540 0.68750 0.01925
S2 0.86120 0.67090 0.29410 0.01140
S3 0.11610 0.18150 0.40720 0.02178
S4 0.89660 0.83990 0.57570 0.00507