#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/81/9008138.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_9008138
loop_
_publ_author_name
'Wuensch, B. J.'
'Nowacki, W.'
_publ_section_title
;
 The crystal structure of marrite, PbAgAsS3
 Locality: Lengenbach quarry, Binnatal, Switzerland
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              459
_journal_page_last               488
_journal_volume                  125
_journal_year                    1967
_chemical_formula_sum            'Ag As Pb S3'
_chemical_name_mineral           Marrite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.228
_cell_angle_gamma                90
_cell_length_a                   7.2705
_cell_length_b                   12.6319
_cell_length_c                   5.9853
_cell_volume                     549.565
_exptl_crystal_density_diffrn    5.876
_[local]_cod_chemical_formula_sum_orig 'Pb Ag As S3'
_cod_database_code               9008138
_amcsd_database_code             AMCSD#0010330
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_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
Pb 0.00857 0.01778 0.01723 0.00000 0.00353 0.00153
Ag 0.03506 0.03314 0.02775 -0.01628 0.00859 0.00230
As 0.02248 0.00485 0.00853 -0.00233 0.00353 0.00268
S1 0.02115 0.00808 0.01959 -0.00279 0.00793 -0.00421
S2 0.00723 0.02021 0.01433 0.00047 0.00463 -0.00651
S3 0.03694 0.00728 0.01107 -0.00140 0.00749 0.00000
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