# generated using pymatgen
data_CeTh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98917423
_cell_length_b   4.98917423
_cell_length_c   4.98917423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3
_chemical_formula_sum   'Ce1 Th3'
_cell_volume   124.18982394
_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  -0.00000000  -0.00000000  1.0
  Th  Th1  1  0.00000000  0.49999900  0.49999900  1.0
  Th  Th2  1  0.49999900  -0.00000000  0.49999900  1.0
  Th  Th3  1  0.49999900  0.49999900  0.00000000  1.0