#------------------------------------------------------------------------------
#$Date: 2017-09-25 00:04:19 +0300 (Mon, 25 Sep 2017) $
#$Revision: 201202 $
#$URL: svn://localhost/cod/cif/1/50/91/1509138.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_1509138
loop_
_publ_author_name
'William H. Beamer'
'Charles R. Maxwell'
_publ_section_title
;
 Physical Properties of Polonium. II. X-Ray Studies and Crystal Structure
;
_journal_page_first              1293
_journal_page_last               1298
_journal_paper_doi               10.1063/1.1747155
_journal_volume                  17
_journal_year                    1949
_chemical_formula_structural     Po
_chemical_formula_sum            Po
_chemical_name_systematic        Polonium
_space_group_IT_number           221
_symmetry_Int_Tables_number      221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            1
_cell_length_a                   3.345
_cell_length_b                   3.345
_cell_length_c                   3.345
_cell_measurement_temperature    283
_cell_volume                     37.427
_cod_data_source_file            Po.cif
_cod_data_source_block           Po
_cod_database_code               1509138
loop_
_journal_name_full
'Journal of Chemical Physics'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x, z'
'-x, -y, z'
'y, -x, z'
'x, -z, y'
'x, -y, -z'
'x, z, -y'
'z, y, -x'
'-x, y, -z'
'-z, y, x'
'z, x, y'
'y, z, x'
'-y, -z, x'
'z, -x, -y'
'-y, z, -x'
'-z, -x, y'
'-z, x, -y'
'y, -z, -x'
'y, x, -z'
'-y, -x, -z'
'-x, z, y'
'-x, -z, -y'
'z, -y, x'
'-z, -y, -x'
'-x, -y, -z'
'y, -x, -z'
'x, y, -z'
'-y, x, -z'
'-x, z, -y'
'-x, y, z'
'-x, -z, y'
'-z, -y, x'
'x, -y, z'
'z, -y, -x'
'-z, -x, -y'
'-y, -z, -x'
'y, z, -x'
'-z, x, y'
'y, -z, x'
'z, x, -y'
'z, -x, y'
'-y, z, x'
'-y, -x, z'
'y, x, z'
'x, -z, -y'
'x, z, y'
'-z, y, -x'
'z, y, x'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
Po Po 1 a 0 0 0 1 0