# generated using pymatgen
data_CsU2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85810954
_cell_length_b   7.86573453
_cell_length_c   7.85114716
_cell_angle_alpha   60.05878130
_cell_angle_beta   60.02227271
_cell_angle_gamma   60.04012773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsU2O6
_chemical_formula_sum   'Cs2 U4 O12'
_cell_volume   343.45737911
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.62499050  0.62506683  0.62496950  1.0
  Cs  Cs1  1  0.37500963  0.37493305  0.37503061  1.0
  U  U2  1  -0.00000000  0.49999998  0.00000005  1.0
  U  U3  1  0.50000002  -0.00000003  -0.00000004  1.0
  U  U4  1  -0.00000004  0.00000001  0.50000002  1.0
  U  U5  1  0.00000003  -0.00000000  -0.00000001  1.0
  O  O6  1  0.31470306  0.31727328  0.93401210  1.0
  O  O7  1  0.06644932  0.06704882  0.68329422  1.0
  O  O8  1  0.93383735  0.31730614  0.31439806  1.0
  O  O9  1  0.31622769  0.93374335  0.31596583  1.0
  O  O10  1  0.93384706  0.31725324  0.93446877  1.0
  O  O11  1  0.31617338  0.93375224  0.93407384  1.0
  O  O12  1  0.93355068  0.93295126  0.31670571  1.0
  O  O13  1  0.06616252  0.68269395  0.68560202  1.0
  O  O14  1  0.68382670  0.06624773  0.06592606  1.0
  O  O15  1  0.06615296  0.68274680  0.06553121  1.0
  O  O16  1  0.68377221  0.06625669  0.68403415  1.0
  O  O17  1  0.68529694  0.68272666  0.06598790  1.0