data_global
_amcsd_formula_title 'K2[(UO2)(MoO4)2](H2O)'
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 0005764
_chemical_formula_sum 'U Mo2 K2 O11 H2'
_cell_length_a 7.893
_cell_length_b 10.907
_cell_length_c 13.558
_cell_angle_alpha 90
_cell_angle_beta 98.70
_cell_angle_gamma 90
_cell_volume 1153.764
_exptl_crystal_density_diffrn      3.950
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-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
U   0.47673   0.74106   0.14526   0.01980
Mo(1)   0.51110   0.60157  -0.09570   0.02210
Mo(2)   0.76060   0.95588  -0.14068   0.02170
K(1)   0.24200   0.91610  -0.12760   0.09100
K(2)   0.93630   0.66790   0.09460   0.10000
O(1)   0.42340   0.44880  -0.08340   0.02200
O(2)   0.42900   0.72350  -0.03030   0.03500
O(3)   0.28000   0.66790   0.15610   0.03600
O(4)   0.67100   0.08290  -0.08270   0.03300
O(5)   0.67500   0.81480   0.13920   0.03500
O(6)   0.43200   0.63360  -0.22140   0.03400
O(7)   0.86800   0.87090  -0.04420   0.03700
O(8)   0.59800   0.86280  -0.21180   0.03500
O(9)   0.73100   0.60290  -0.08530   0.03300
O(10)   0.91000   0.99940  -0.21500   0.04700
Wat11   0.97900   0.20900  -0.31100   0.08400
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 0.02580 0.01940 0.01460 0.00000 0.00000 0.00000
Mo(1) 0.03560 0.01740 0.01430 -0.00220 0.00750 -0.00010
Mo(2) 0.02600 0.02020 0.01940 0.00100 0.00550 -0.00080
K(1) 0.09800 0.09800 0.07600 0.01400 0.00900 0.00200
K(2) 0.06200 0.14700 0.08900 0.01100 0.00700 0.00000
O(1) 0.03100 0.01900 0.01600 0.00400 0.00500 0.00300
O(2) 0.06200 0.02600 0.01500 0.01600 0.00200 0.00100
O(3) 0.02700 0.04200 0.04100 -0.00500 0.01400 -0.00600
O(4) 0.05100 0.02800 0.01600 0.01300 -0.00100 0.00000
O(5) 0.03800 0.03300 0.03600 -0.00500 0.01200 -0.00100
O(6) 0.05900 0.02800 0.01500 -0.01300 0.00800 -0.00400
O(7) 0.03900 0.03800 0.03400 0.00500 0.00400 -0.00200
O(8) 0.05000 0.02900 0.02600 -0.00700 -0.00100 0.00100
O(9) 0.03400 0.03400 0.03300 -0.00400 0.01000 0.00000
O(10) 0.04300 0.06000 0.04200 0.00500 0.02000 0.01900