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#$Date: 2015-10-12 21:12:30 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166712 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/82/1538266.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_1538266
loop_
_publ_author_name
'Hohnke, D.K.'
'Holloway, H.'
'Kaiser, S.'
_publ_section_title
;
 Phase relations and transformations in the system Pb Te - Ge Te
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              2053
_journal_page_last               2062
_journal_volume                  33
_journal_year                    1972
_chemical_formula_sum            'Ge0.72 Pb3.24 Te3.96'
_chemical_name_systematic        '(Ge2 Pb9 Te11)0.36'
_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                   6.382
_cell_length_b                   6.382
_cell_length_c                   6.382
_cell_volume                     259.938
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Hohnke_JPCSAW_1972_9.cif
_cod_data_source_block           Ge0.72Pb3.24Te3.96
_cod_original_cell_volume        259.9384
_cod_database_code               1538266
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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 0.5 0.5 0.5 1 0.0
Ge1 Ge 0 0 0 0.185 0.0
Pb1 Pb 0 0 0 0.815 0.0
