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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/1/52/49/1524972.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_1524972
loop_
_publ_author_name
'Nasibov, I.O.'
'Sultanov, T.I.'
'Valiev, V.K.'
'Alidzhanov, S.M.'
_publ_section_title
;
 Properties of (Pb Te)1-x (Eu2 Te3)x solid solutions for x= 0. - 0.14
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1987
_journal_page_last               1515
_journal_volume                  23
_journal_year                    1987
_chemical_formula_sum            'Eu0.09 Pb0.864 Te'
_chemical_name_systematic        '(Eu0.09 Pb0.864) 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                   6.56
_cell_length_b                   6.56
_cell_length_c                   6.56
_cell_volume                     282.300
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Nasibov_IVNMAW_1987_1879.cif
_cod_data_source_block           Eu0.09Pb0.864Te1
_cod_original_cell_volume        282.3004
_cod_original_formula_sum        'Eu0.09 Pb0.864 Te1'
_cod_database_code               1524972
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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
Eu1 Eu+3 0 0 0 0.09 0.0
Pb1 Pb+2 0 0 0 0.864 0.0
Te1 Te-2 0.5 0.5 0.5 1 0.0
