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#$Date: 2015-07-11 03:02:25 +0300 (Sat, 11 Jul 2015) $
#$Revision: 143904 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/32/1523290.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_1523290
loop_
_publ_author_name
'Borromee-Gautier, C.'
'Giessen, B.C.'
'Grant, N.J.'
_publ_section_title
;
 Metastable phases in the Pb-Sb and Pb-Bi systems
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              1905
_journal_page_last               1911
_journal_volume                  48
_journal_year                    1968
_chemical_formula_sum            'Pb0.64 Sb0.36'
_chemical_name_systematic        '(Pb0.64 Sb0.36)'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.892
_cell_length_b                   3.892
_cell_length_c                   3.892
_cell_volume                     58.955
_citation_journal_id_ASTM        JCPSA6
_cod_data_source_file            Borromee-Gautier_JCPSA6_1968_1694.cif
_cod_data_source_block           Pb0.64Sb0.36
_cod_original_cell_volume        58.95471
_cod_database_code               1523290
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
Sb1 Sb 0 0 0 0.36 0.0
Pb1 Pb 0 0 0 0.64 0.0
