data_global _amcsd_formula_title 'Co[UO2PO4]2(H2O)10' loop_ _publ_author_name 'Locock A J' 'Burns P C' 'Flynn M' _journal_name_full 'The Canadian Mineralogist' _journal_volume 42 _journal_year 2004 _journal_page_first 1699 _journal_page_last 1718 _publ_section_title ; Divalent transition metals and magnesium in structures that contain the autunite-type sheet Sample: CoUP10 ; _database_code_amcsd 0005988 _chemical_formula_sum 'Co U2 P2 O22 H20' _cell_length_a 6.9490 _cell_length_b 19.9348 _cell_length_c 6.9620 _cell_angle_alpha 90 _cell_angle_beta 90.440 _cell_angle_gamma 90 _cell_volume 964.396 _exptl_crystal_density_diffrn 3.337 _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 Co 0.00000 0.50000 0.00000 0.02300 U 0.45030 0.20830 0.98050 0.00900 P 0.94840 0.25150 0.97790 0.01100 O1 0.40740 0.20150 0.30700 0.01900 O2 0.48620 0.20420 0.65380 0.01900 O3 0.12470 0.20820 -0.06140 0.01800 O4 0.77900 0.20470 0.02130 0.01800 O5 0.45450 0.29750 0.98480 0.02200 O6 0.44630 0.11930 0.97890 0.02000 Wat1 0.59410 0.00350 0.21870 0.03900 Wat2 0.22950 0.57140 0.07210 0.03100 Wat3 0.82830 0.58170 0.94040 0.03200 Wat4 0.02290 0.08370 0.74260 0.03800 Wat5 0.93500 0.07390 0.14910 0.06600