data_global
_amcsd_formula_title 'Cs2[(UO2)(MoO4)2]'
loop_
_publ_author_name
'Krivovichev S V'
'Burns P C'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 43 
_journal_year 2005
_journal_page_first 713
_journal_page_last 720
_publ_section_title
;
 Crystal chemistry of the uranyl molybdates. XI. Crystal structures of
 Cs2[(UO2)(MoO4)2] and Cs2[(UO2)(MoO4)2](H2O)
;
_database_code_amcsd 0006004
_chemical_formula_sum 'U Cs2 Mo2 O10'
_cell_length_a 11.762
_cell_length_b 14.081
_cell_length_c 14.323
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 2372.186
_exptl_crystal_density_diffrn      4.792
_symmetry_space_group_name_H-M 'P b c a'
loop_
_space_group_symop_operation_xyz
  'x,y,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'
  '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_U_iso_or_equiv
U   0.17552   0.16084   0.46766   0.01593
Cs1   0.00956   0.33525   0.68449   0.03220
Cs2   0.24206   0.42296   0.29032   0.03330
Mo1   0.34902   0.39475   0.54950   0.01720
Mo2  -0.04971   0.36110   0.40357   0.02090
O1   0.21820   0.15880   0.34830   0.02340
O2   0.13220   0.16250   0.58680   0.02480
O3   0.49250   0.38300   0.58520   0.02460
O4  -0.14390   0.39740   0.49380   0.02470
O5   0.33830   0.49280   0.47170   0.02150
O6   0.30450   0.29380   0.48600   0.02480
O7   0.26490   0.41570   0.64430   0.03240
O8   0.07420   0.30260   0.44810   0.03230
O9  -0.00650   0.45810   0.33800   0.03900
O10  -0.11900   0.28610   0.32790   0.03380
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 0.01640 0.01210 0.01930 0.00030 0.00050 0.00010
Cs1 0.04060 0.02350 0.03250 0.00060 0.00340 0.00260
Cs2 0.03370 0.03690 0.02930 0.00120 0.00430 -0.00280
Mo1 0.01530 0.01340 0.02280 -0.00050 0.00210 -0.00040
Mo2 0.01960 0.01530 0.02780 0.00330 0.00260 0.00410
O1 0.02500 0.01600 0.02900 -0.00600 0.00400 -0.00300
O2 0.02700 0.01800 0.03000 0.00100 0.00800 -0.00200
O3 0.02500 0.01900 0.03000 -0.00100 -0.00400 -0.00200
O4 0.02200 0.01600 0.03700 -0.00500 0.00800 -0.00300
O5 0.02300 0.01100 0.03100 0.00400 0.00500 0.00000
O6 0.02300 0.02100 0.03000 -0.01000 -0.00600 0.00200
O7 0.02700 0.03100 0.03800 0.00400 0.01100 0.00400
O8 0.02700 0.02100 0.04900 0.00000 -0.00700 -0.00200
O9 0.04000 0.02600 0.05100 0.00500 0.01700 0.02200
O10 0.03600 0.03500 0.02900 0.00400 -0.00700 -0.00700