# generated using pymatgen
data_Nd2HfAlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52100445
_cell_length_b   7.43943469
_cell_length_c   7.93139123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2HfAlPt2
_chemical_formula_sum   'Nd4 Hf2 Al2 Pt4'
_cell_volume   266.76217084
_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
  Nd  Nd0  1  0.75000000  0.45005628  0.17380875  1.0
  Nd  Nd1  1  0.25000000  0.04994372  0.67380875  1.0
  Nd  Nd2  1  0.75000000  0.98421232  0.32759593  1.0
  Nd  Nd3  1  0.25000000  0.51578768  0.82759593  1.0
  Hf  Hf4  1  0.75000000  0.87052504  0.93507296  1.0
  Hf  Hf5  1  0.25000000  0.62947496  0.43507296  1.0
  Al  Al6  1  0.75000000  0.36137740  0.56666981  1.0
  Al  Al7  1  0.25000000  0.13862260  0.06666981  1.0
  Pt  Pt8  1  0.75000000  0.71419281  0.61554238  1.0
  Pt  Pt9  1  0.75000000  0.21904569  0.88131017  1.0
  Pt  Pt10  1  0.25000000  0.28095431  0.38131017  1.0
  Pt  Pt11  1  0.25000000  0.78580719  0.11554238  1.0