#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/18/9011848.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_9011848
loop_
_publ_author_name
'Mokeeva, V. I.'
_publ_section_title
;
 The crystal structure of kasolite
;
_journal_name_full               'Soviet Physics Crystallography'
_journal_page_first              621
_journal_page_last               622
_journal_paper_doi               10.1070/PU1967v009n04ABEH003016
_journal_volume                  9
_journal_year                    1965
_chemical_formula_sum            'O6 Pb Si U'
_chemical_name_mineral           Kasolite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 75.75
_cell_angle_gamma                90
_cell_length_a                   13.28
_cell_length_b                   6.96
_cell_length_c                   6.74
_cell_formula_units_Z            4
_cell_volume                     603.802
_database_code_amcsd             0015549
_exptl_crystal_density_diffrn    6.263
_cod_original_formula_sum        'Pb U Si O6'
_cod_database_code               9011848
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb 0.11700 0.57000 0.07300 0.02533
U 0.18000 0.24600 0.52600 0.02533
Si 0.08000 0.75000 0.58000 0.02533
O1 0.03000 0.75000 0.83000 0.02533
O2 -0.01000 0.75000 0.45000 0.02533
O3 0.16000 0.94000 0.51000 0.02533
O4 0.16000 0.56000 0.51000 0.02533
O5 0.18000 0.25000 0.27000 0.02533
O6 0.18000 0.25000 0.78000 0.02533
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015549
