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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/30/1523087.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_1523087
loop_
_publ_author_name
'Witteman, W.G.'
'Giorgi, A.L.'
'Vier, D.T.'
_publ_section_title
;
 The preparation abd identification of some intermetallic compounds of
 polonium
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              434
_journal_page_last               440
_journal_volume                  64
_journal_year                    1960
_chemical_formula_sum            'Pb Po'
_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                   6.59
_cell_length_b                   6.59
_cell_length_c                   6.59
_cell_volume                     286.191
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Witteman_JPCHAX_1960_1682.cif
_cod_data_source_block           Pb1Po1
_cod_original_cell_volume        286.1912
_cod_original_formula_sum        'Pb1 Po1'
_cod_database_code               1523087
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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 1 0.0
Po1 Po 0.5 0.5 0.5 1 0.0
