# generated using pymatgen
data_Ce3Th2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42535480
_cell_length_b   10.42535480
_cell_length_c   10.42535480
_cell_angle_alpha   158.32612792
_cell_angle_beta   148.72154110
_cell_angle_gamma   38.37585219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th2O9
_chemical_formula_sum   'Ce3 Th2 O9'
_cell_volume   216.96379930
_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  0.90542600  0.89512300  0.01030300  1.0
  Ce  Ce1  1  0.45786600  0.50000000  0.95786600  1.0
  Ce  Ce2  1  0.11518000  0.10487700  0.01030300  1.0
  Th  Th3  1  0.70171900  0.69731200  0.00440700  1.0
  Th  Th4  1  0.30709500  0.30268800  0.00440700  1.0
  O  O5  1  0.65462100  0.41282000  0.24180000  1.0
  O  O6  1  0.55784700  0.80164500  0.75620200  1.0
  O  O7  1  0.05514100  0.79810500  0.25703500  1.0
  O  O8  1  0.82898000  0.58718000  0.24180000  1.0
  O  O9  1  0.95455600  0.19835500  0.75620200  1.0
  O  O10  1  0.14017800  0.39639700  0.74378200  1.0
  O  O11  1  0.45893000  0.20189500  0.25703500  1.0
  O  O12  1  0.34738500  0.60360300  0.74378200  1.0
  O  O13  1  0.23834700  0.00000000  0.23834700  1.0