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#$Date: 2015-09-09 12:40:11 +0300 (Wed, 09 Sep 2015) $
#$Revision: 155708 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/05/1530577.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_1530577
loop_
_publ_author_name
'Petrova, I.V.'
'Bortnikov, N.S.'
'Pobedimskaya, E.A.'
'Belov, N.V.'
_publ_section_title
;
 Crystal structure of new synthetic lead-antimony sulfo salt
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              607
_journal_page_last               609
_journal_volume                  244
_journal_year                    1979
_chemical_formula_sum            'Pb4 S11 Sb4'
_chemical_name_systematic        'Pb4 Sb4 S11'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   15.01
_cell_length_b                   15.56
_cell_length_c                   4.068
_cell_volume                     950.104
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Petrova_DANKAS_1979_462.cif
_cod_data_source_block           Pb4S11Sb4
_cod_original_cell_volume        950.1042
_cod_database_code               1530577
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
S1 S 0 0 0.5 1 0.0
Pb2 Pb 0.2396 0.3189 0 1 0.0
S4 S 0.3176 0.1209 0 1 0.0
Sb1 Sb 0.377 0.0195 0.5 1 0.0
S6 S 0.4487 0.3276 0 1 0.0
S5 S 0.0707 0.3957 0 1 0.0
Pb1 Pb 0.1264 0.0712 0 1 0.0
S3 S 0.2679 0.4487 0.5 1 0.0
Sb2 Sb 0.4933 0.2281 0.5 1 0.0
S2 S 0.1432 0.2102 0.5 1 0.0
