# generated using pymatgen
data_Ce2HfThSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43920913
_cell_length_b   9.52024441
_cell_length_c   6.28993285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71882613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HfThSn5
_chemical_formula_sum   'Ce4 Hf2 Th2 Sn10'
_cell_volume   490.88964502
_cell_formula_units_Z   2
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  0.99450477  0.61050944  0.25000000  1.0
  Ce  Ce1  1  0.00549523  0.38949056  0.75000000  1.0
  Ce  Ce2  1  0.38399434  0.38949056  0.25000000  1.0
  Ce  Ce3  1  0.61600566  0.61050944  0.75000000  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th6  1  0.61711926  0.00000000  0.25000000  1.0
  Th  Th7  1  0.38288074  0.00000000  0.75000000  1.0
  Sn  Sn8  1  0.26502624  0.00000000  0.25000000  1.0
  Sn  Sn9  1  0.73497376  0.00000000  0.75000000  1.0
  Sn  Sn10  1  0.00023310  0.26410816  0.25000000  1.0
  Sn  Sn11  1  0.99976690  0.73589184  0.75000000  1.0
  Sn  Sn12  1  0.73612594  0.73589184  0.25000000  1.0
  Sn  Sn13  1  0.26387406  0.26410816  0.75000000  1.0
  Sn  Sn14  1  0.33631024  0.67262148  0.00000000  1.0
  Sn  Sn15  1  0.66368976  0.32737852  0.00000000  1.0
  Sn  Sn16  1  0.66368976  0.32737852  0.50000000  1.0
  Sn  Sn17  1  0.33631024  0.67262148  0.50000000  1.0