#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007500.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_9007500
_chemical_name 'Xanthoconite'
loop_
_publ_author_name
'Engel P'
'Nowacki W'
_journal_name_full "Acta Crystallographica, Section B"
_journal_volume 24
_journal_year 1968
_journal_page_first 77
_journal_page_last 81
_publ_section_title
;
 Die kristallstruktur von Ag3AsS3
;
_chemical_formula_sum 'Ag3 As S3'
_cell_length_a 12.00
_cell_length_b 6.26
_cell_length_c 17.08
_cell_angle_alpha 90
_cell_angle_beta 110.00
_cell_angle_gamma 90
_cell_volume 1205.672
_symmetry_space_group_name_H-M 'C 1 2/c 1'
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'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag1   0.14140   0.03470   0.21600
Ag2   0.06320   0.94020   0.43860
Ag3   0.36090   0.04570   0.13700
As   0.35730   0.05530   0.42920
S1   0.15420   0.19430   0.08420
S2   0.42400   0.14270   0.32720
S3   0.16550   0.14480   0.35880