# generated using pymatgen
data_CeHf2(PaSb2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37061678
_cell_length_b   9.37061671
_cell_length_c   6.18463183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71107213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHf2(PaSb2)5
_chemical_formula_sum   'Ce1 Hf2 Pa5 Sb10'
_cell_volume   471.66961919
_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  0.61610579  0.61610579  0.75000000  1.0
  Hf  Hf1  1  0.99961633  0.99961633  0.99919688  1.0
  Hf  Hf2  1  0.99961633  0.99961633  0.50080312  1.0
  Pa  Pa3  1  0.61269661  0.99725867  0.25000000  1.0
  Pa  Pa4  1  0.38876175  0.00036992  0.75000000  1.0
  Pa  Pa5  1  0.99725867  0.61269661  0.25000000  1.0
  Pa  Pa6  1  0.00036992  0.38876175  0.75000000  1.0
  Pa  Pa7  1  0.38685829  0.38685829  0.25000000  1.0
  Sb  Sb8  1  0.26660885  0.99956571  0.25000000  1.0
  Sb  Sb9  1  0.73533868  0.00519610  0.75000000  1.0
  Sb  Sb10  1  0.99956571  0.26660885  0.25000000  1.0
  Sb  Sb11  1  0.00519610  0.73533868  0.75000000  1.0
  Sb  Sb12  1  0.73446658  0.73446658  0.25000000  1.0
  Sb  Sb13  1  0.26607784  0.26607784  0.75000000  1.0
  Sb  Sb14  1  0.32953129  0.66619799  0.00241495  1.0
  Sb  Sb15  1  0.66619799  0.32953129  0.00241495  1.0
  Sb  Sb16  1  0.66619799  0.32953129  0.49758505  1.0
  Sb  Sb17  1  0.32953129  0.66619799  0.49758505  1.0