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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/1/52/36/1523653.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_1523653
loop_
_publ_author_name
'Gangulee, A.'
_publ_section_title
;
 On the solid solutions of the quasibinary system Pb Se-Pb Te
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              1839
_journal_page_last               1840
_journal_volume                  245
_journal_year                    1969
_chemical_formula_sum            'Pb2 Se Te'
_chemical_name_systematic        'Pb2 (Se 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            2
_cell_length_a                   6.29
_cell_length_b                   6.29
_cell_length_c                   6.29
_cell_volume                     248.858
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Gangulee_TMSAAB_1969_1696.cif
_cod_data_source_block           Pb2Se1Te1
_cod_original_cell_volume        248.8582
_cod_original_formula_sum        'Pb2 Se1 Te1'
_cod_database_code               1523653
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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
Te1 Te-2 0.5 0.5 0.5 0.5 0.0
Se1 Se-2 0.5 0.5 0.5 0.5 0.0
Pb1 Pb+2 0 0 0 1 0.0
