#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/85/1528583.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_1528583
loop_
_publ_author_name
'Hoppe, R.'
'Daehne, W.'
_publ_section_title
;
 Die Kristallstruktur von Sn F4 und Pb F4
;
_journal_name_full               Naturwissenschaften
_journal_page_first              254
_journal_page_last               255
_journal_volume                  49
_journal_year                    1962
_chemical_formula_sum            'F4 Pb'
_chemical_name_systematic        'Pb F4'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.247
_cell_length_b                   4.247
_cell_length_c                   8.03
_cell_volume                     144.837
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Hoppe_NATWAY_1962_295.cif
_cod_data_source_block           F4Pb1
_cod_original_cell_volume        144.8372
_cod_original_formula_sum        'F4 Pb1'
_cod_database_code               1528583
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
F2 F-1 0 0 0.245 1 0.0
F1 F-1 0 0.5 0 1 0.0
Pb1 Pb+4 0 0 0 1 0.0
