# generated using pymatgen
data_Pr2HfAlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53290410
_cell_length_b   7.50726805
_cell_length_c   7.94373696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2HfAlPt2
_chemical_formula_sum   'Pr4 Hf2 Al2 Pt4'
_cell_volume   270.32319304
_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
  Pr  Pr0  1  0.25000000  0.54935009  0.82727492  1.0
  Pr  Pr1  1  0.25000000  0.01542876  0.67221833  1.0
  Pr  Pr2  1  0.75000000  0.95064991  0.32727492  1.0
  Pr  Pr3  1  0.75000000  0.48457124  0.17221833  1.0
  Hf  Hf4  1  0.25000000  0.12937328  0.06464522  1.0
  Hf  Hf5  1  0.75000000  0.37062672  0.56464522  1.0
  Al  Al6  1  0.25000000  0.63762315  0.43360591  1.0
  Al  Al7  1  0.75000000  0.86237685  0.93360591  1.0
  Pt  Pt8  1  0.25000000  0.78381095  0.11824572  1.0
  Pt  Pt9  1  0.25000000  0.28771293  0.38401090  1.0
  Pt  Pt10  1  0.75000000  0.71618905  0.61824572  1.0
  Pt  Pt11  1  0.75000000  0.21228707  0.88401090  1.0