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#$Date: 2015-07-11 02:43:51 +0300 (Sat, 11 Jul 2015) $
#$Revision: 143786 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/31/1523173.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_1523173
loop_
_publ_author_name
'Akhtar, D.'
'Goel, T.C.'
'Vankar, V.D.'
'Chopra, K.L.'
_publ_section_title
;
 Formation of metastable solid solutions in the Pb-Ge system
;
_journal_name_full               'Journal of Materials Science'
_journal_page_first              2720
_journal_page_last               2728
_journal_volume                  15
_journal_year                    1980
_chemical_formula_sum            'Ge0.125 Pb0.875'
_chemical_name_systematic        '(Ge Pb7)0.125'
_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                   4.9231
_cell_length_b                   4.9231
_cell_length_c                   4.9231
_cell_volume                     119.321
_citation_journal_id_ASTM        JMTSAS
_cod_data_source_file            Akhtar_JMTSAS_1980_512.cif
_cod_data_source_block           Ge0.125Pb0.875
_cod_original_cell_volume        119.3207
_cod_database_code               1523173
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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 0 0 0 0.875 0.0
Ge1 Ge 0 0 0 0.125 0.0
