# generated using pymatgen
data_Ce2HfThSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57898223
_cell_length_b   9.51929973
_cell_length_c   6.32467308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20761178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HfThSb5
_chemical_formula_sum   'Ce4 Hf2 Th2 Sb10'
_cell_volume   498.40307975
_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  0.99868005  0.61343600  0.25000000  1.0
  Ce  Ce1  1  0.00131995  0.38656400  0.75000000  1.0
  Ce  Ce2  1  0.38524405  0.38656400  0.25000000  1.0
  Ce  Ce3  1  0.61475595  0.61343600  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  0.62063591  1.00000000  0.25000000  1.0
  Th  Th7  1  0.37936409  0.00000000  0.75000000  1.0
  Sb  Sb8  1  0.26254758  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.73745242  0.00000000  0.75000000  1.0
  Sb  Sb10  1  0.00160445  0.26160306  0.25000000  1.0
  Sb  Sb11  1  0.99839555  0.73839694  0.75000000  1.0
  Sb  Sb12  1  0.74000138  0.73839694  0.25000000  1.0
  Sb  Sb13  1  0.25999862  0.26160306  0.75000000  1.0
  Sb  Sb14  1  0.33633442  0.67267084  0.00000000  1.0
  Sb  Sb15  1  0.66366558  0.32732916  0.00000000  1.0
  Sb  Sb16  1  0.66366558  0.32732916  0.50000000  1.0
  Sb  Sb17  1  0.33633442  0.67267084  0.50000000  1.0