# generated using pymatgen
data_Hf8In4Cu5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24215093
_cell_length_b   7.24415799
_cell_length_c   6.85435060
_cell_angle_alpha   89.93513104
_cell_angle_beta   89.98678758
_cell_angle_gamma   90.00629946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4Cu5Pt3
_chemical_formula_sum   'Hf8 In4 Cu5 Pt3'
_cell_volume   359.60151009
_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
  Hf  Hf0  1  0.15298366  0.14838714  0.99860824  1.0
  Hf  Hf1  1  0.85307168  0.84708407  0.00243736  1.0
  Hf  Hf2  1  0.64782533  0.35103386  0.50074824  1.0
  Hf  Hf3  1  0.34941515  0.65075970  0.50187252  1.0
  Hf  Hf4  1  0.68871864  0.31030747  0.99891452  1.0
  Hf  Hf5  1  0.30881176  0.68946665  0.99927911  1.0
  Hf  Hf6  1  0.81104468  0.80970678  0.49937524  1.0
  Hf  Hf7  1  0.19083561  0.18886988  0.50105385  1.0
  In  In8  1  0.50658017  0.00116501  0.25005827  1.0
  In  In9  1  0.50894139  0.99567122  0.75134588  1.0
  In  In10  1  0.99680413  0.49249553  0.25088155  1.0
  In  In11  1  0.99190625  0.49522097  0.74981002  1.0
  Cu  Cu12  1  0.37790271  0.37569829  0.20594897  1.0
  Cu  Cu13  1  0.63149659  0.63103241  0.79556220  1.0
  Cu  Cu14  1  0.62360514  0.62203427  0.20864806  1.0
  Cu  Cu15  1  0.86837267  0.13073735  0.70624012  1.0
  Cu  Cu16  1  0.86879705  0.13114568  0.29369291  1.0
  Pt  Pt17  1  0.37796722  0.37658167  0.78662565  1.0
  Pt  Pt18  1  0.12289197  0.87593989  0.28542695  1.0
  Pt  Pt19  1  0.12202418  0.87666017  0.71347033  1.0