# generated using pymatgen
data_Ce2UO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64383851
_cell_length_b   6.64383851
_cell_length_c   6.64383851
_cell_angle_alpha   146.11808741
_cell_angle_beta   131.41474067
_cell_angle_gamma   60.54807222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2UO6
_chemical_formula_sum   'Ce2 U1 O6'
_cell_volume   121.44285636
_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  0.16621900  0.66621900  0.50000000  1.0
  Ce  Ce1  1  0.83378100  0.33378100  0.50000000  1.0
  U  U2  1  0.50000000  0.00000000  0.50000000  1.0
  O  O3  1  0.41441300  0.16011500  0.25429800  1.0
  O  O4  1  0.26578400  0.50000000  0.76578400  1.0
  O  O5  1  0.90581600  0.16011500  0.74570200  1.0
  O  O6  1  0.09418400  0.83988500  0.25429800  1.0
  O  O7  1  0.73421600  0.50000000  0.23421600  1.0
  O  O8  1  0.58558700  0.83988500  0.74570200  1.0