data_global _amcsd_formula_title 'Cs(H3O)[(UO2)(AsO4)]2(H2O)5' loop_ _publ_author_name 'Locock A J' 'Burns P C' 'Duke M J M' 'Flynn T M' _journal_name_full 'The Canadian Mineralogist' _journal_volume 42 _journal_year 2004 _journal_page_first 973 _journal_page_last 996 _publ_section_title ; Monovalent cations in structures of the meta-autunite group Sample: CsUAs ; _database_code_amcsd 0005954 _chemical_formula_sum 'U2 As2 Cs O18 H11' _cell_length_a 14.2614 _cell_length_b 7.1428 _cell_length_c 17.221 _cell_angle_alpha 90 _cell_angle_beta 91.110 _cell_angle_gamma 90 _cell_volume 1753.911 _exptl_crystal_density_diffrn 4.006 _symmetry_space_group_name_H-M 'P 1 21/n 1' loop_ _space_group_symop_operation_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 U1 0.12520 0.24610 0.05310 0.01200 U2 0.62450 0.24430 0.05400 0.01100 As1 0.37500 0.25270 0.00070 0.01300 As2 -0.12620 0.25150 -0.00150 0.01300 Cs1 0.45210 -0.60270 0.25160 0.04600 O1 0.62110 0.23900 -0.04790 0.02400 O2 0.12290 0.24500 -0.04910 0.02100 O3 0.62710 0.24560 0.15790 0.01700 O4 0.12590 0.24590 0.15620 0.01900 O5 0.39590 0.07520 -0.06050 0.01800 O6 -0.10460 0.06890 -0.05940 0.02000 O7 -0.03380 0.29780 0.05980 0.01600 O8 0.46700 0.29030 0.06050 0.01900 O9 -0.21640 0.20880 0.05700 0.01800 O10 0.28330 0.20230 0.05700 0.01900 O11 0.35050 0.43960 -0.05550 0.01800 O12 -0.14960 0.43660 -0.05840 0.02100 Wat13 0.66360 0.00710 -0.18940 0.04000 Wat14 0.16440 -0.11600 -0.19340 0.03100 Wat15 0.73860 0.37350 -0.19130 0.05400 Wat16 0.07540 0.50920 -0.18810 0.03400 Wat17 0.48920 0.16580 -0.19450 0.03000 O-H318 0.23770 0.36220 -0.18650 0.02700