#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004892.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_9004892
_chemical_name 'Co[UO2PO4]2(H2O)10'
loop_
_publ_author_name
'Locock A J'
'Burns P C'
'Flynn M'
_journal_name_full "The Canadian Mineralogist"
_journal_volume 42
_journal_year 2004
_journal_page_first 1699
_journal_page_last 1718
_publ_section_title
;
 Divalent transition metals and magnesium in structures
 that contain the autunite-type sheet
 Sample: CoUP10
;
_chemical_formula_sum 'Co U2 P2 O22 H20'
_cell_length_a 6.9490
_cell_length_b 19.9348
_cell_length_c 6.9620
_cell_angle_alpha 90
_cell_angle_beta 90.440
_cell_angle_gamma 90
_cell_volume 964.396
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-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
_atom_site_Uiso_or_equiv
Co   0.00000   0.50000   0.00000   0.02300
U   0.45030   0.20830   0.98050   0.00900
P   0.94840   0.25150   0.97790   0.01100
O1   0.40740   0.20150   0.30700   0.01900
O2   0.48620   0.20420   0.65380   0.01900
O3   0.12470   0.20820  -0.06140   0.01800
O4   0.77900   0.20470   0.02130   0.01800
O5   0.45450   0.29750   0.98480   0.02200
O6   0.44630   0.11930   0.97890   0.02000
Wat1   0.59410   0.00350   0.21870   0.03900
Wat2   0.22950   0.57140   0.07210   0.03100
Wat3   0.82830   0.58170   0.94040   0.03200
Wat4   0.02290   0.08370   0.74260   0.03800
Wat5   0.93500   0.07390   0.14910   0.06600