# generated using pymatgen
data_Ce3UO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.74175838
_cell_length_b   12.74175838
_cell_length_c   12.74175869
_cell_angle_alpha   17.50789590
_cell_angle_beta   17.50789590
_cell_angle_gamma   17.50789430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3UO8
_chemical_formula_sum   'Ce3 U1 O8'
_cell_volume   163.39830241
_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  0.24998600  0.24998600  0.24998600  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce2  1  0.75001400  0.75001400  0.75001400  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.81161300  0.81161300  0.81161300  1.0
  O  O5  1  0.05708300  0.05708300  0.05708300  1.0
  O  O6  1  0.31593500  0.31593500  0.31593500  1.0
  O  O7  1  0.56481000  0.56481000  0.56481000  1.0
  O  O8  1  0.43519000  0.43519000  0.43519000  1.0
  O  O9  1  0.68406500  0.68406500  0.68406500  1.0
  O  O10  1  0.94291700  0.94291700  0.94291700  1.0
  O  O11  1  0.18838700  0.18838700  0.18838700  1.0