#------------------------------------------------------------------------------
#$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $
#$Revision: 255 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004889.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_9004889
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: NiUAs12
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1699
_journal_page_last               1718
_journal_volume                  42
_journal_year                    2004
_chemical_formula_sum            'Ni U2 As2 O24 H24'
_chemical_name_mineral           Ni[UO2AsO4]2(H2O)12
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                81.549
_cell_angle_beta                 81.356
_cell_angle_gamma                88.916
_cell_length_a                   7.1523
_cell_length_b                   7.1583
_cell_length_c                   11.2564
_cell_volume                     563.573
loop_
_symmetry_equiv_pos_as_xyz
x,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
Ni 0.00000 0.00000 0.50000 0.02500
U 0.23010 0.73270 0.08020 0.01300
As 0.74580 0.75110 -0.00180 0.01400
O1 0.54370 0.77560 0.09260 0.02200
O2 0.91330 0.68990 0.08690 0.02300
O3 0.80650 0.95300 -0.09560 0.02100
O4 0.72310 0.58480 -0.08940 0.02200
O5 0.27110 0.77640 -0.08060 0.02800
O6 0.18580 0.68780 0.24240 0.02400
OW7 -0.18920 0.79750 0.47260 0.03300
OW8 0.21480 0.81730 0.45440 0.03500
OW9 0.00340 0.12870 0.32530 0.04000
OW10 0.44040 0.07460 0.68350 0.03700
OW11 0.78930 0.46530 0.30820 0.04000
OW12 0.43740 0.30130 0.31870 0.04200
H1 -0.30200 0.77700 0.44100 0.05000
H2 -0.19700 0.89400 0.40700 0.05000
H3 0.20200 0.75600 0.38600 0.05000
H4 0.31600 0.89800 0.41700 0.05000
H5 -0.03100 0.25300 0.29700 0.05000
H6 0.07000 0.10600 0.25000 0.05000
H7 0.44700 0.10800 0.76000 0.05000
H8 0.43300 -0.05600 0.71400 0.05000
H9 0.83600 0.54300 0.23400 0.05000
H10 0.81000 0.54400 0.36700 0.05000
H11 0.55800 0.35700 0.31800 0.05000
H12 0.34700 0.37200 0.27500 0.05000