data_global _amcsd_formula_title 'Na2[(UO2)(MoO4)2]' loop_ _publ_author_name 'Krivovichev S V' 'Finch R J' 'Burns P C' _journal_name_full 'The Canadian Mineralogist' _journal_volume 40 _journal_year 2002 _journal_page_first 193 _journal_page_last 200 _publ_section_title ; Crystal chemistry of uranyl molybdates. V. Topologically distinct uranyl dimolybdate sheets in the structures of Na2[(UO2)(MoO4)2] and K2[(UO2)(MoO4)2](H2O) ; _database_code_amcsd 0005763 _chemical_formula_sum 'U Mo2 Na2 O10' _cell_length_a 7.2298 _cell_length_b 11.3240 _cell_length_c 12.0134 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 983.540 _exptl_crystal_density_diffrn 4.294 _symmetry_space_group_name_H-M 'P 21 21 21' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,1/2+y,1/2-z' '1/2+x,1/2-y,-z' '1/2-x,-y,1/2+z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv U 0.82238 0.76038 0.23117 0.01770 Mo(1) 0.33550 0.71338 0.09927 0.02140 Mo(2) 0.58020 0.66610 0.48552 0.02060 Na(1) 0.58220 0.94830 0.57020 0.03400 Na(2) 0.40980 0.93950 0.30550 0.04400 O(1) 0.79000 0.60350 0.24880 0.02600 O(2) 0.85300 0.91560 0.21530 0.03000 O(3) 0.39500 0.56520 0.09500 0.04400 O(4) 0.51560 0.73720 0.61350 0.02600 O(5) 0.63180 0.78300 0.38810 0.02500 O(6) 0.31100 0.76660 -0.03750 0.04700 O(7) 0.77500 0.58050 0.50970 0.03300 O(8) 0.40200 0.58060 0.43370 0.04300 O(9) 0.51000 0.79490 0.17270 0.03100 O(10) 0.12560 0.73100 0.17190 0.05400 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 U 0.01250 0.02850 0.01210 0.00090 0.00000 0.00080 Mo(1) 0.01060 0.03960 0.01410 0.00190 -0.00030 -0.00270 Mo(2) 0.01590 0.02790 0.01790 -0.00160 0.00190 0.00000 Na(1) 0.03200 0.03100 0.04100 -0.00500 -0.00900 -0.00300 Na(2) 0.04900 0.04500 0.03800 0.02200 -0.00300 -0.01100 O(1) 0.02900 0.02200 0.02700 0.00400 -0.00400 -0.00200 O(2) 0.02600 0.03000 0.03400 -0.00400 0.00200 0.00300 O(3) 0.02700 0.06300 0.04200 0.00400 -0.00100 -0.00300 O(4) 0.02100 0.04200 0.01600 -0.00500 0.00700 0.00000 O(5) 0.01400 0.03800 0.02300 0.00600 0.00900 0.00300 O(6) 0.03300 0.09100 0.01700 0.00700 0.00600 -0.00200 O(7) 0.02600 0.04100 0.03200 0.00900 0.00200 0.00400 O(8) 0.03600 0.04100 0.05200 -0.01300 -0.00300 -0.00100 O(9) 0.01300 0.05200 0.02900 0.00400 -0.01000 0.00500 O(10) 0.01500 0.10100 0.04700 0.01400 0.01100 -0.01500