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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/1/52/35/1523589.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_1523589
loop_
_publ_author_name
'Erofeev, R.S.'
'Solomatnikova, O.V.'
_publ_section_title
;
 Effect of SmTe on the physicochemical and electrical properties of PbTe
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              366
_journal_page_last               368
_journal_volume                  10
_journal_year                    1974
_chemical_formula_sum            'Pb0.92 Sm0.08 Te'
_chemical_name_systematic        '(Pb0.92 Sm0.08) 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                   6.46
_cell_length_b                   6.46
_cell_length_c                   6.46
_cell_volume                     269.586
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Erofeev_IVNMAW_1974_1697.cif
_cod_data_source_block           Pb0.92Sm0.08Te1
_cod_original_cell_volume        269.5862
_cod_original_formula_sum        'Pb0.92 Sm0.08 Te1'
_cod_database_code               1523589
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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
Pb1 Pb+2 0 0 0 0.92 0.0
Te1 Te-2 0.5 0.5 0.5 1 0.0
Sm1 Sm+2 0 0 0 0.08 0.0
