#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9008138.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_9008138
_chemical_name 'Marrite'
loop_
_publ_author_name
'Wuensch B J'
'Nowacki W'
_journal_name_full "Zeitschrift fur Kristallographie"
_journal_volume 125
_journal_year 1967
_journal_page_first 459
_journal_page_last 488
_publ_section_title
;
 The crystal structure of marrite, PbAgAsS3
 Locality: Lengenbach quarry, Binnatal, Switzerland
;
_chemical_formula_sum 'Pb Ag As S3'
_cell_length_a 7.2705
_cell_length_b 12.6319
_cell_length_c 5.9853
_cell_angle_alpha 90
_cell_angle_beta 91.228
_cell_angle_gamma 90
_cell_volume 549.565
_symmetry_space_group_name_H-M 'P 1 21/a 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb   0.33830   0.41110   0.25210
Ag   0.38820   0.76330   0.18510
As   0.35570   0.09060   0.27860
S1   0.14600   0.21450   0.38170
S2   0.15280   0.62300   0.09260
S3   0.16580   0.94810   0.28700