data_global _amcsd_formula_title 'Ag[(UO2)(PO4)](H2O)3' 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: AgUP ; _database_code_amcsd 0005949 _chemical_formula_sum 'U P O9.128 Ag.872' _cell_length_a 6.9332 _cell_length_b 6.9332 _cell_length_c 16.9313 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 813.875 _exptl_crystal_density_diffrn 4.155 _symmetry_space_group_name_H-M 'P 4/n c c' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2-y,1/2-x,1/2+z' '1/2+y,1/2+x,1/2-z' '1/2+y,-x,-z' '1/2-y,x,z' 'x,1/2-y,1/2+z' '-x,1/2+y,1/2-z' '1/2+x,1/2+y,-z' '1/2-x,1/2-y,z' 'y,x,1/2+z' '-y,-x,1/2-z' '-y,1/2+x,-z' 'y,1/2-x,z' '1/2-x,y,1/2+z' '1/2+x,-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_occupancy _atom_site_U_iso_or_equiv U 0.25000 0.25000 0.05180 1.00000 0.01300 P 0.75000 0.25000 0.00000 1.00000 0.01600 O1 0.25000 0.25000 0.15710 1.00000 0.02500 O2 0.25000 0.25000 0.94700 1.00000 0.02600 O3 0.70650 0.07710 0.44610 1.00000 0.02300 O4 0.16260 0.99910 0.31610 0.78200 0.06000 Ag4 0.16260 0.99910 0.31610 0.21800 0.06000