data_global
_amcsd_formula_title '(UO2)Mo2O7(H2O)2'
loop_
_publ_author_name
'Krivovichev S V'
'Burns P C'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 40 
_journal_year 2002
_journal_page_first 1571
_journal_page_last 1577
_publ_section_title
;
 Crystal chemistry of uranyl molybdates. VII. An iriginite-type sheet of
 polyhedra in the structure of [(UO2)Mo2O7(H2O)2]
;
_database_code_amcsd 0005794
_chemical_formula_sum 'U Mo2 O11 H4'
_cell_length_a 35.071
_cell_length_b 6.717
_cell_length_c 11.513
_cell_angle_alpha 90
_cell_angle_beta 90.069
_cell_angle_gamma 90
_cell_volume 2712.137
_exptl_crystal_density_diffrn      4.481
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
U1   0.00000   0.79310   0.25000   0.01370
U2   0.16654   0.29260   0.91700   0.01260
Mo1   0.15870   0.17380   0.25980   0.02000
Mo2   0.00880   0.67440   0.90720   0.01190
Mo3   0.17500   0.17310   0.57420   0.01610
O1   0.21640   0.30500   0.91400   0.03200
O2   0.16860   0.15300   0.10200   0.01900
O3  -0.04950   0.79700   0.25700   0.02200
O4   0.00000   0.56400   0.75000   0.00800
O5   0.16360   0.07100   0.41700   0.01400
Wat6  -0.05940   0.62700   0.89700   0.03100
O7   0.10820   0.15200   0.25600   0.03000
O8   0.22390   0.15300   0.58000   0.02600
O9   0.05570   0.68200   0.90500   0.01700
O10   0.16690   0.42700   0.29500   0.03400
O11   0.16390   0.41900   0.54000   0.01500
O12   0.00560   0.92400   0.86900   0.02300
O13   0.11430   0.29000   0.92800   0.02200
Wat14   0.10790   0.12800   0.56500   0.01400
O15  -0.00610   0.64800   0.06800 ?
O16   0.16810   0.14400   0.73100   0.02200
Wat17   0.22380   0.17000   0.26600   0.02500
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
U1 0.02200 0.01000 0.00900 0.00000 -0.00200 0.00000
U2 0.02170 0.00840 0.00770 0.00180 -0.00180 0.00000
Mo1 0.04800 0.00500 0.00700 0.00200 -0.00600 -0.00100
Mo2 0.01800 0.01100 0.00700 -0.00200 0.00100 0.00100
Mo3 0.03000 0.01000 0.00900 -0.00200 -0.00400 0.00000