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#$Date: 2015-10-13 18:38:42 +0200 (mar 13 de oct de 2015) $
#$Revision: 167488 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/88/1538800.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_1538800
loop_
_publ_author_name
'Matyas, E.E.'
'Borisenko, T.E.'
_publ_section_title
;
 The system (Pb S) - (Sn Te)
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              544
_journal_page_last               546
_journal_volume                  26
_journal_year                    1990
_chemical_formula_sum            'Pb3.2 S3.2 Sn0.8 Te0.8'
_chemical_name_systematic        '(Pb4 S4 Sn Te)0.8'
_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                   5.99
_cell_length_b                   5.99
_cell_length_c                   5.99
_cell_volume                     214.922
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Matyas_INOMAF_1990_1338.cif
_cod_data_source_block           Pb3.2S3.2Sn0.8Te0.8
_cod_original_cell_volume        214.9218
_cod_database_code               1538800
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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
S1 S 0.5 0.5 0.5 0.8 0.0
Sn1 Sn 0 0 0 0.2 0.0
Te1 Te 0.5 0.5 0.5 0.2 0.0
Pb1 Pb 0 0 0 0.8 0.0
