#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/14/1541436.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_1541436
loop_
_publ_author_name
'Bagnall, K.W.'
'd'Eye, R.W.M.'
'Freeman, J.H.'
_publ_section_title
;
 The Polonium Halides. Part II. Bromides.
;
_journal_name_full               'Journal of the Chemical Society'
_journal_page_first              3959
_journal_page_last               3963
_journal_volume                  1955
_journal_year                    1955
_chemical_formula_sum            'Br4 Po'
_chemical_name_systematic        'Po Br4'
_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            1
_cell_length_a                   5.6
_cell_length_b                   5.6
_cell_length_c                   5.6
_cell_volume                     175.616
_citation_journal_id_ASTM        JCSOA9
_cod_data_source_file            Bagnall_JCSOA9_1955_16.cif
_cod_data_source_block           Br4Po1
_cod_original_formula_sum        'Br4 Po1'
_cod_database_code               1541436
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
Br1 Br-1 0.5 0.5 0.5 1 0.0
Po1 Po+4 0 0 0 0.25 0.0
