#------------------------------------------------------------------------------
#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/66/9016622.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016622
loop_
_publ_author_name
'Wyckoff, R.'
_publ_section_title
;
 The crystal structure of ammonium hexachloroplumbate ((N H4)2 PbCl6)
 _cod_database_code 1010608
;
_journal_name_full               'American Journal of Science'
_journal_page_first              503
_journal_page_last               509
_journal_volume                  12
_journal_year                    1926
_chemical_formula_sum            'Cl6 N2 Pb'
_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_length_a                   10.14
_cell_length_b                   10.14
_cell_length_c                   10.14
_cell_volume                     1042.591
_database_code_amcsd             0017491
_exptl_crystal_density_diffrn    2.854
_[local]_cod_cif_authors_sg_H-M  'F m 3 m'
_[local]_cod_chemical_formula_sum_orig 'Pb N2 Cl6'
_cod_database_code               9016622
_amcsd_formula_title             'Cl6 H8 N2 Pb'
loop_
_space_group_symop_operation_xyz
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb1 0.00000 0.00000 0.00000
N1 0.25000 0.25000 0.25000
Cl1 0.25000 0.00000 0.00000