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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/1/52/31/1523163.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_1523163
loop_
_publ_author_name
'Abilov, Ch.I.'
'Rustamov, P.G.'
'Alidzhanov, M.A.'
_publ_section_title
;
 The system Pb Te - Ga Te
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              142
_journal_page_last               143
_journal_volume                  10
_journal_year                    1974
_chemical_formula_sum            'Ga0.05 Pb0.95 Te'
_chemical_name_systematic        '(Ga0.05 Pb0.95) 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                   6.45
_cell_length_b                   6.45
_cell_length_c                   6.45
_cell_volume                     268.336
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Abilov_IVNMAW_1974_226.cif
_cod_data_source_block           Ga0.05Pb0.95Te1
_cod_original_cell_volume        268.3361
_cod_original_formula_sum        'Ga0.05 Pb0.95 Te1'
_cod_database_code               1523163
loop_
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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 1 0.0
Pb1 Pb+2 0 0 0 0.95 0.0
Ga1 Ga+2 0 0 0 0.05 0.0
