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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/14/9011427.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_9011427
loop_
_publ_author_name
'Ito, T.'
'Nowacki, W.'
_publ_section_title
;
 The crystal structure of freieslebenite, PbAgSbS3
 Locality: Vascongadas, Spain
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              85
_journal_page_last               102
_journal_volume                  139
_journal_year                    1974
_chemical_formula_sum            'Ag Pb S3 Sb'
_chemical_name_mineral           Freieslebenite
_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                 92.25
_cell_angle_gamma                90
_cell_length_a                   7.518
_cell_length_b                   12.809
_cell_length_c                   5.940
_cell_volume                     571.569
_exptl_crystal_density_diffrn    6.194
_[local]_cod_chemical_formula_sum_orig 'Pb Ag Sb S3'
_cod_original_cell_volume        571.570
_cod_database_code               9011427
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 0.01940 0.02370 0.02300 0.00050 0.00120 0.00130
Ag 0.03540 0.03470 0.03860 -0.01410 0.00310 0.00410
Sb 0.01300 0.01550 0.01620 -0.00090 0.00030 0.00080
S1 0.01420 0.01340 0.02490 -0.00110 0.00280 -0.00200
S2 0.01700 0.01980 0.01510 0.00350 0.00240 -0.00010
S3 0.01420 0.01310 0.01800 -0.00160 0.00380 0.00120
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb 0.35000 0.41512 0.25309
Ag 0.37786 0.75971 0.21170
Sb 0.36516 0.08716 0.27172
S1 0.13840 0.21920 0.34570
S2 0.13500 0.62150 0.13080
S3 0.14750 0.94160 0.26590