#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/27/9012788.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_9012788
loop_
_publ_author_name
'Huynen, A. M.'
'Piret-Meunier J'
'Van Meerssche, M.'
_publ_section_title
;
 Structure de la kasolite
;
_journal_name_full
'Academie Royale de Belgique, Classe des Sciences: Bulletin'
_journal_page_first              192
_journal_page_last               201
_journal_volume                  49
_journal_year                    1963
_chemical_formula_sum            'O6 Pb Si U'
_chemical_name_mineral           Kasolite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104
_cell_angle_gamma                90
_cell_length_a                   6.66
_cell_length_b                   6.96
_cell_length_c                   13.23
_cell_volume                     595.042
_exptl_crystal_density_diffrn    6.355
_[local]_cod_chemical_formula_sum_orig 'Pb U Si O6'
_cod_database_code               9012788
_amcsd_database_code             AMCSD#0013705
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pb 0.07400 0.56500 0.38500
U 0.47700 0.25000 0.17100
Si 0.43000 0.75000 0.08000
O1 0.21000 0.25000 0.18000
O2 0.26000 0.75000 0.32000
O3 0.18000 0.75000 0.03000
O4 0.48000 0.25000 0.02000
O5 0.50000 0.94000 0.15000
O6 0.50000 0.56000 0.15000