# generated using pymatgen
data_Hf2Ti3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49413513
_cell_length_b   5.49413119
_cell_length_c   8.36443910
_cell_angle_alpha   90.00009068
_cell_angle_beta   89.99992475
_cell_angle_gamma   120.00054766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ti3Pt
_chemical_formula_sum   'Hf4 Ti6 Pt2'
_cell_volume   218.65701769
_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
  Hf  Hf0  1  0.66666984  0.33333536  0.06380873  1.0
  Hf  Hf1  1  0.66666722  0.33333151  0.43620629  1.0
  Hf  Hf2  1  0.33333079  0.66666688  0.56363469  1.0
  Hf  Hf3  1  0.33332806  0.66666288  0.93635102  1.0
  Ti  Ti4  1  0.17050276  0.34102266  0.25002452  1.0
  Ti  Ti5  1  0.17050969  0.82949247  0.25002698  1.0
  Ti  Ti6  1  0.65898122  0.82949891  0.25002535  1.0
  Ti  Ti7  1  0.34099255  0.17048751  0.74997405  1.0
  Ti  Ti8  1  0.82950437  0.17049172  0.74997290  1.0
  Ti  Ti9  1  0.82951280  0.65901048  0.74997442  1.0
  Pt  Pt10  1  0.00000138  0.00000102  0.00003150  1.0
  Pt  Pt11  1  0.00000133  0.00000160  0.49996855  1.0