#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534201.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_1534201
loop_
_publ_author_name
'Bagnall, K.W.'
'd'Eye, R.W.M.'
_publ_section_title
;
 The Preparation of Polonium Metal and Polonium Dioxide
;
_journal_name_full               'Journal of the Chemical Society'
_journal_page_first              4295
_journal_page_last               4299
_journal_volume                  1954
_journal_year                    1954
_chemical_formula_sum            'O2 Po'
_chemical_name_systematic        'Po O2'
_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                   5.637
_cell_length_b                   5.637
_cell_length_c                   5.637
_cell_volume                     179.120
_citation_journal_id_ASTM        JCSOA9
_cod_data_source_file            Bagnall_JCSOA9_1954_1478.cif
_cod_data_source_block           O2Po1
_cod_original_cell_volume        179.12
_cod_original_formula_sum        'O2 Po1'
_cod_database_code               1534201
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
Po1 Po+4 0 0 0 1 0.0
O1 O-2 0.25 0.25 0.25 1 0.0
