# generated using pymatgen
data_CeU2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85727547
_cell_length_b   3.88770756
_cell_length_c   9.34509328
_cell_angle_alpha   90.49808909
_cell_angle_beta   89.99763434
_cell_angle_gamma   119.73914215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU2O6
_chemical_formula_sum   'Ce1 U2 O6'
_cell_volume   121.67530316
_cell_formula_units_Z   1
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
  Ce  Ce0  1  0.00000040  0.00000042  0.00003935  1.0
  U  U1  1  0.33533380  0.67061512  0.66607890  1.0
  U  U2  1  0.66467937  0.32940503  0.33388996  1.0
  O  O3  1  0.00273979  0.00556520  0.26396028  1.0
  O  O4  1  0.33130498  0.66255980  0.90295250  1.0
  O  O5  1  0.66569457  0.33138358  0.57977016  1.0
  O  O6  1  0.66868645  0.33743269  0.09709157  1.0
  O  O7  1  -0.00274765  -0.00557429  0.73605146  1.0
  O  O8  1  0.33430829  0.66861345  0.42016581  1.0