#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/74/1537422.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_1537422
loop_
_publ_author_name
'Hoppe, R.'
'Blinne, K.'
_publ_section_title
;
 Erdalkalihexafluoroplumbate(IV)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              251
_journal_page_last               263
_journal_volume                  293
_journal_year                    1958
_chemical_formula_sum            'Ba F6 Pb'
_chemical_name_systematic        'Ba (Pb F6)'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                96.83
_cell_angle_beta                 96.83
_cell_angle_gamma                96.83
_cell_formula_units_Z            1
_cell_length_a                   4.98
_cell_length_b                   4.98
_cell_length_c                   4.98
_cell_volume                     120.645
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hoppe_ZAACAB_1958_781.cif
_cod_data_source_block           Ba1F6Pb1
_cod_original_sg_symbol_Hall     '-R 3 2" (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Ba1 F6 Pb1'
_cod_database_code               1537422
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y,-x,-z
-z,-y,-x
-x,-z,-y
-x,-y,-z
-z,-x,-y
-y,-z,-x
y,x,z
z,y,x
x,z,y
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
F1 F-1 0.272 0.272 -0.139 1 0.0
Ba1 Ba+2 0.5 0.5 0.5 1 0.0
Pb1 Pb+4 0 0 0 1 0.0
