#------------------------------------------------------------------------------ #$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $ #$Revision: 858 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9004893.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_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' _[local]_cod_chemical_formula_sum_orig 'Ni U2 P2 O22 H20' _chemical_name_mineral Ni[UO2PO4]2(H2O)10 _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 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