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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/32/1523299.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_1523299
loop_
_publ_author_name
'Brebrick, R.F.'
_publ_section_title
;
 Composition stability limits for the rocksalt-structure phase (Pb1-y
 Sny)1-x Tex from lattice parameter measurements
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              551
_journal_page_last               562
_journal_volume                  32
_journal_year                    1971
_chemical_formula_sum            'Pb0.2 Sn0.8 Te'
_chemical_name_systematic        '(Pb0.2 Sn0.8) Te'
_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            4
_cell_length_a                   6.354
_cell_length_b                   6.354
_cell_length_c                   6.354
_cell_volume                     256.532
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Brebrick_JPCSAW_1971_1700.cif
_cod_data_source_block           Pb0.2Sn0.8Te1
_cod_original_cell_volume        256.5321
_cod_original_formula_sum        'Pb0.2 Sn0.8 Te1'
_cod_database_code               1523299
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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 0.8 0.0
Pb1 Pb+2 0 0 0 0.2 0.0
Te1 Te-2 0.5 0.5 0.5 1 0.0
