data_9004672
_chemical_name 'Cs4[(UO2)3O(MoO4)2(MoO5)]'
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 201
_journal_page_last 209
_publ_section_title
;
 Crystal chemistry of uranyl molybdates. VI. New uranyl molybdate units in
 the structures of Cs4[(UO2)3O(MoO4)2(MoO5)] and Cs6[(UO2)(MoO4)4]
;
_chemical_formula_sum 'U3 Mo3 Cs4 O20'
_cell_length_a 7.510
_cell_length_b 7.897
_cell_length_c 9.774
_cell_angle_alpha 79.279
_cell_angle_beta 81.269
_cell_angle_gamma 87.251
_cell_volume 562.827
_symmetry_space_group_name_H-M 'P 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_Uiso_or_equiv
U(1)   0.01499   0.85419   0.80084   0.01260
U(2)  -0.02434   0.01907   0.14717   0.01180
U(3)  -0.01698   0.53349   0.15619   0.01110
Mo(1)  -0.08320   0.19660   0.49920   0.01500
Mo(2)  -0.14890   0.34830   0.88450   0.01660
Mo(3)   0.20000   0.72350   0.44070   0.01310
Cs(1)  -0.52490   0.25280   0.27540   0.02510
Cs(2)  -0.31630   0.71010   0.51480   0.03130
Cs(3)   0.48430   0.78370   0.04170   0.02690
Cs(4)   0.35480   0.27620   0.75440   0.04560
O(1)  -0.25800   0.96600   0.19300   0.02100
O(2)   0.21900   0.48700   0.10900   0.02200
O(3)  -0.04800   0.12500   0.90600   0.02200
O(4)  -0.25300   0.57800   0.21600   0.02400
O(5)   0.25900   0.85400   0.79100   0.02200
O(6)   0.05400   0.73100   0.60100   0.02100
O(7)   0.07300   0.74000   0.29300   0.01500
O(8)   0.05000   0.10100   0.63000   0.01700
O(9)   0.33200   0.54000   0.46200   0.03000
O(10)  -0.22100   0.86200   0.79300   0.02000
O(11)  -0.10400   0.29100   0.11300   0.01800
O(12)  -0.03100   0.54600   0.90200   0.02100
O(13)  -0.04300   0.05000   0.38200   0.04000
O(14)   0.00600   0.80100   0.02900   0.01900
O(15)  -0.13300   0.38500   0.70300   0.04400
O(16)   0.35000   0.89000   0.40500   0.02500
O(17)  -0.00900   0.39400   0.39600   0.02800
O(18)   0.21200   0.07000   0.10500   0.02500
O(19)  -0.37600   0.35600   0.93900   0.04100
O(20)  -0.31000   0.20000   0.54900   0.04300