# generated using pymatgen
data_CeTh3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93489349
_cell_length_b   6.81165660
_cell_length_c   6.81165660
_cell_angle_alpha   70.52020889
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3O8
_chemical_formula_sum   'Ce1 Th3 O8'
_cell_volume   172.12313096
_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  0.00000000  0.50000000  0.50000000  1.0
  Th  Th1  1  0.50000000  0.50000000  0.00000000  1.0
  Th  Th2  1  0.50000000  -0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O4  1  0.50000000  0.87468680  0.87468680  1.0
  O  O5  1  0.00000000  0.37683527  0.87104476  1.0
  O  O6  1  0.50000000  0.62245131  0.62245131  1.0
  O  O7  1  -0.00000000  0.87104476  0.37683527  1.0
  O  O8  1  0.00000000  0.12895524  0.62316473  1.0
  O  O9  1  0.50000000  0.37754869  0.37754869  1.0
  O  O10  1  -0.00000000  0.62316473  0.12895524  1.0
  O  O11  1  0.50000000  0.12531320  0.12531320  1.0