#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/05/1010519.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_1010519
loop_
_publ_author_name
'Rollier, M A'
'Hendricks, S B'
'Maxwell, L R'
_publ_section_title
;
The Crystal Structure of Polonium by Electron Diffraction
;
_journal_coden_ASTM              JCPSA6
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              648
_journal_page_last               652
_journal_paper_doi               10.1063/1.1749762
_journal_volume                  4
_journal_year                    1936
_chemical_formula_structural     Po
_chemical_formula_sum            Po
_chemical_name_systematic        Polonium
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 92
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   7.42(7)
_cell_length_b                   4.29(4)
_cell_length_c                   14.1
_cell_volume                     448.6
_cod_database_code               1010519
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
1/2+x,1/2+y,z
1/2-x,1/2+y,-z
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
_atom_site_calc_flag
Po1 Po0 4 c 0.05 0.27 0.245 1. 0 d
Po2 Po0 4 c 0.13 -0.2 0.43 1. 0 d
Po3 Po0 4 c 0.35 0.4 0.07 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Po0 0.000