# generated using pymatgen
data_Ce2UO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87151892
_cell_length_b   3.87151892
_cell_length_c   9.38127000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2UO6
_chemical_formula_sum   'Ce2 U1 O6'
_cell_volume   121.77411167
_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  0.33333300  0.66666700  0.66615400  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.33384600  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.00000000  0.00000000  0.23154300  1.0
  O  O4  1  0.33333300  0.66666700  0.92897900  1.0
  O  O5  1  0.66666700  0.33333300  0.58722700  1.0
  O  O6  1  0.66666700  0.33333300  0.07102100  1.0
  O  O7  1  0.00000000  0.00000000  0.76845700  1.0
  O  O8  1  0.33333300  0.66666700  0.41277300  1.0