#------------------------------------------------------------------------------ #$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $ #$Revision: 858 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9004894.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_9004894 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: MgUAs10 ; _journal_name_full 'The Canadian Mineralogist' _journal_page_first 1699 _journal_page_last 1718 _journal_volume 42 _journal_year 2004 _chemical_formula_sum 'As2 H20 Mg O22 U2' _[local]_cod_chemical_formula_sum_orig 'Mg U2 As2 O22 H20' _chemical_name_mineral 'Novacekite II' _symmetry_space_group_name_H-M 'P 1 21/n 1' _cell_angle_alpha 90 _cell_angle_beta 90.585 _cell_angle_gamma 90 _cell_length_a 7.1328 _cell_length_b 20.085 _cell_length_c 7.1569 _cell_volume 1025.260 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 Mg -0.50000 0.50000 0.00000 0.03300 U 0.05920 0.20440 0.02270 0.01500 As -0.43950 0.25110 0.02630 0.01600 O1 -0.25850 0.20000 -0.02140 0.01800 O2 0.05610 0.29220 0.01680 0.02600 O3 -0.48440 0.30080 -0.15840 0.02000 O4 -0.62800 0.20200 0.07800 0.03400 O5 -0.39400 0.30400 0.20650 0.02100 O6 0.06140 0.11610 0.02610 0.01500 Wat1 -0.33200 0.57980 0.07000 0.03500 Wat2 -0.41000 0.50390 -0.27000 0.04100 Wat3 -0.72180 0.56770 -0.07200 0.04000 Wat4 -0.52400 0.08160 0.26700 0.04500 Wat5 -0.41900 0.07390 -0.15700 0.09900