#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/80/9008073.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_9008073
loop_
_publ_author_name
'Hellner, E.'
_publ_section_title
;
 Uber komplex zusammengesetzte sulfidische erze. II. Zur struktur des
 freieslebenits, PbAgSbS3
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              284
_journal_page_last               295
_journal_paper_doi               10.1524/zkri.1957.109.1-6.284
_journal_volume                  109
_journal_year                    1957
_chemical_compound_source        'Hiendelaencina, Spain'
_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                 92.23
_cell_angle_gamma                90
_cell_length_a                   7.53
_cell_length_b                   12.79
_cell_length_c                   5.95
_cell_formula_units_Z            4
_cell_volume                     572.603
_database_code_amcsd             0010582
_exptl_crystal_density_diffrn    6.183
_cod_original_formula_sum        'Pb Ag Sb S3'
_cod_database_code               9008073
loop_
_space_group_symop_operation_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 0.11300 0.08500 0.24000
Ag 0.09500 0.41500 0.24000
Sb 0.38500 0.25600 0.72000
S1 0.10000 0.10000 0.74000
S2 0.10000 0.41300 0.68000
S3 0.34000 0.26000 0.14000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010582
