#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004539.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_9004539
_chemical_name 'Cs3[(UO2)12O7(OH)13](H2O)3'
loop_
_publ_author_name
'Hill F C'
'Burns P C'
_journal_name_full "The Canadian Mineralogist"
_journal_volume 37
_journal_year 1999
_journal_page_first 1283
_journal_page_last 1288
_publ_section_title
;
 The structure of a synthetic Cs uranyl oxide hydrate and its relationship to
 compreignacite
;
_chemical_formula_sum 'U12 Cs3 O47 H19'
_cell_length_a 14.1241
_cell_length_b 14.1241
_cell_length_c 22.4073
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 3871.165
_symmetry_space_group_name_H-M 'R 3'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '2/3+x,1/3+y,1/3+z'
  '1/3+x,2/3+y,2/3+z'
  '-y,x-y,z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  '-x+y,-x,z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_Uiso_or_equiv
U1   0.47576   0.33444  -0.02919 ?
U2   0.35595   0.02470  -0.00859 ?
U3   0.35652   0.52352   0.00675 ?
U4   0.17139   0.15090   0.01209 ?
Cs   0.53030   0.45900   0.16350 ?
O1   0.36000   0.49300   0.08220   0.02380
O2   0.34800   0.54700  -0.06920   0.02190
O3   0.22000   0.18800   0.08600   0.02710
O4   0.11900   0.11800  -0.06000   0.02320
O5   0.45500   0.33900   0.89150   0.02360
O6   0.31100  -0.02000  -0.08440   0.02080
O7   0.33333   0.66667   0.03000   0.01540
O8   0.39500   0.06800   0.06700   0.01670
O9   0.49800   0.50400  -0.01800   0.02700
O10   0.50700   0.33100   0.04600   0.03950
O11   0.32400   0.15900  -0.02130   0.01440
O-H12   0.00000   0.00000   0.04600   0.00430
O-H13   0.16400   0.46000   0.02420   0.00910
O-H14   0.03200   0.20600   0.02700   0.01160
O-H15   0.52700   0.19800  -0.05230   0.01440
O-H16   0.28700   0.33100  -0.02190   0.02160
Wat17   0.34600   0.22100   0.19180   0.02810