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#$Date: 2015-10-12 20:25:42 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166490 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/80/1538076.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_1538076
loop_
_publ_author_name
'Gerasim, V.I.'
'Zayachuk, D.M.'
'Matulenis, E.L.'
'Chornei, S.A.'
_publ_section_title
;
 Lead tin sulfide selenide
;
_journal_name_full
;
Soviet Technical Physics Letters (orig.: Pis'ma v Zhurnal Tekhnicheskoi Fizika)
;
_journal_page_first              893
_journal_page_last               893
_journal_volume                  16
_journal_year                    1990
_chemical_formula_sum            'Pb3.568 S1.36 Se2.64 Sn0.432'
_chemical_name_systematic        '(Pb3.568 Sn0.432) (S1.36 Se2.64)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.0603
_cell_length_b                   6.0603
_cell_length_c                   6.0603
_cell_volume                     222.578
_citation_journal_id_ASTM        STPLD2
_cod_data_source_file            Gerasim_STPLD2_1990_1335.cif
_cod_data_source_block           Pb3.568S1.36Se2.64Sn0.432
_cod_database_code               1538076
loop_
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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
Sn1 Sn+2 0 0 0 0.108 0.0
Pb1 Pb+2 0 0 0 0.892 0.0
S1 S-2 0.5 0.5 0.5 0.34 0.0
Se1 Se-2 0.5 0.5 0.5 0.66 0.0
