# generated using pymatgen
data_NdHf(PaPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42826825
_cell_length_b   5.55828714
_cell_length_c   7.06906181
_cell_angle_alpha   92.99086323
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHf(PaPt2)2
_chemical_formula_sum   'Nd1 Hf1 Pa2 Pt4'
_cell_volume   173.75796006
_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
  Nd  Nd0  1  0.75000000  0.84663132  0.81252596  1.0
  Hf  Hf1  1  0.75000000  0.64332140  0.32341590  1.0
  Pa  Pa2  1  0.25000000  0.35964703  0.67684695  1.0
  Pa  Pa3  1  0.25000000  0.14938943  0.18288890  1.0
  Pt  Pt4  1  0.25000000  0.83266068  0.51096451  1.0
  Pt  Pt5  1  0.25000000  0.65138203  0.08994040  1.0
  Pt  Pt6  1  0.75000000  0.17591224  0.44247624  1.0
  Pt  Pt7  1  0.75000000  0.34105787  0.96094115  1.0