#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/48/9004893.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_9004893
loop_
_publ_author_name
'Locock, A. J.'
'Burns, P. C.'
'Flynn, M.'
_publ_section_title
;
 Divalent transition metals and magnesium in structures
 that contain the autunite-type sheet
 Sample: NiUP10
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1699
_journal_page_last               1718
_journal_volume                  42
_journal_year                    2004
_chemical_formula_sum            'H20 Ni O22 P2 U2'
_chemical_name_mineral           Ni[UO2PO4]2(H2O)10
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.418
_cell_angle_gamma                90
_cell_length_a                   6.9506
_cell_length_b                   19.8215
_cell_length_c                   6.9711
_cell_volume                     960.392
_exptl_crystal_density_diffrn    3.350
_[local]_cod_chemical_formula_sum_orig 'Ni U2 P2 O22 H20'
_cod_database_code               9004893
_amcsd_database_code             AMCSD#0005949
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_U_iso_or_equiv
Ni 0.00000 0.00000 0.00000 0.02000
U 0.05170 0.20830 0.52190 0.00900
P -0.44570 0.25180 0.52580 0.01100
O1 0.37840 0.20800 0.56910 0.02000
O2 0.01490 0.20370 0.84970 0.01700
O3 0.09680 0.20110 0.19610 0.01800
O4 0.05650 0.11810 0.52520 0.01900
O5 0.04630 0.29780 0.51820 0.01900
O6 -0.27460 0.20450 0.48790 0.01800
Wat1 0.22640 0.06800 0.06750 0.02800
Wat2 -0.08860 0.00470 0.27780 0.03000
Wat3 -0.02440 0.41690 0.25890 0.03400
Wat4 0.06700 0.42760 0.85450 0.05100
Wat5 -0.17180 0.08120 -0.05880 0.02900