data_global
_amcsd_formula_title 'Na2[(UO2)(MoO4)2](H2O)4'
loop_
_publ_author_name
'Krivovichev S V'
'Burns P C'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 41 
_journal_year 2003
_journal_page_first 707
_journal_page_last 719
_publ_section_title
;
 Crystal chemistry of uranyl molybdates. VIII. Crystal structures of
 Na3Tl3[(UO2)(MoO4)4], Na13-xTl3+x[(UO2)(MoO4)3]4(H2O)6+x (x=0.1),
 Na3Tl5[(UO2)(MoO4)2]2(H2O)3 and Na2[(UO2)(MoO4)2](H2O)4
 Sample 4
;
_database_code_amcsd 0005858
_chemical_formula_sum 'U Mo2 Na2 O14 H6'
_cell_length_a 8.9023
_cell_length_b 11.5149
_cell_length_c 13.8151
_cell_angle_alpha 90
_cell_angle_beta 107.743
_cell_angle_gamma 90
_cell_volume 1348.810
_exptl_crystal_density_diffrn      3.476
_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_occupancy
_atom_site_U_iso_or_equiv
U   0.18365   0.21151   0.15350   1.00000   0.01401
Mo(1)   0.40090   0.38523   0.41116   1.00000   0.01620
Mo(2)   0.35641   0.51588   0.12263   1.00000   0.01630
Na(1)   0.78780   0.41050   0.16643   1.00000   0.02850
Na(2)   0.29810   0.41500   0.64470   1.00000   0.03110
O(1)   0.56150   0.29530   0.47470   1.00000   0.02490
O(2)   0.45710   0.53380   0.39710   1.00000   0.01870
O(3)   0.00430   0.26740   0.16700   1.00000   0.02340
O(4)   0.25360   0.38240   0.08420   1.00000   0.02530
O(5)   0.36030   0.14980   0.14020   1.00000   0.02520
O(6)   0.26650   0.59940   0.19910   1.00000   0.02070
O(7)   0.55180   0.49430   0.19080   1.00000   0.02590
O(8)   0.25010   0.37960   0.46470   1.00000   0.02720
Wat(9)   0.09270   0.53920   0.64960   1.00000   0.03440
O(10)   0.34890   0.59530   0.01470   1.00000   0.02760
O(11)   0.32720   0.33110   0.28590   1.00000   0.02710
O(12)   0.92970   0.56490   0.13160   1.00000   0.03720
Wat(13)   0.19760   0.26870   0.72600   1.00000   0.03690
Wat(14)   0.60780   0.74610   0.06800   1.00000   0.04460
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 0.01620 0.01280 0.01238 -0.00080 0.00323 -0.00050
Mo(1) 0.02050 0.01310 0.01230 -0.00110 0.00090 0.00050
Mo(2) 0.02050 0.01440 0.01390 -0.00210 0.00510 -0.00260
Na(1) 0.03150 0.02540 0.03020 0.00080 0.01190 0.00090
Na(2) 0.02960 0.03640 0.03030 0.00170 0.01340 0.00050
O(1) 0.04000 0.01200 0.02000 0.00600 0.00600 -0.00310
O(2) 0.02700 0.01100 0.01800 0.00000 0.00610 -0.00190
O(3) 0.02600 0.02300 0.02000 0.00000 0.00500 0.00200
O(4) 0.04100 0.02400 0.01200 -0.01300 0.00900 -0.00140
O(5) 0.02100 0.03100 0.02600 -0.00200 0.01000 0.00300
O(6) 0.03000 0.01900 0.01200 0.00200 0.00460 -0.00320
O(7) 0.02000 0.03700 0.02100 -0.00100 0.00800 -0.00500
O(8) 0.02600 0.03200 0.02200 -0.00700 0.00600 -0.00300
Wat(9) 0.03400 0.03600 0.03100 0.00200 0.00800 -0.00300
O(10) 0.04100 0.02200 0.02100 -0.00800 0.01000 0.00400
O(11) 0.03700 0.02300 0.01500 -0.00700 -0.00200 0.00040
O(12) 0.03400 0.04100 0.03300 -0.01000 0.00400 0.00900
Wat(13) 0.03400 0.03100 0.05100 0.00200 0.02100 -0.00300
Wat(14) 0.06300 0.05000 0.02900 -0.02000 0.02600 -0.01000