# generated using pymatgen
data_Hf16TiPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82370973
_cell_length_b   8.82371013
_cell_length_c   8.82371050
_cell_angle_alpha   59.57939111
_cell_angle_beta   59.57939463
_cell_angle_gamma   59.57939598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16TiPt7
_chemical_formula_sum   'Hf16 Ti1 Pt7'
_cell_volume   481.13438070
_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  0.15603341  0.61241121  0.61241121  1.0
  Hf  Hf1  1  0.61241121  0.15603341  0.61241121  1.0
  Hf  Hf2  1  0.61241121  0.61241121  0.15603341  1.0
  Hf  Hf3  1  0.62782337  0.62782337  0.62782337  1.0
  Hf  Hf4  1  0.81423566  0.81423566  0.17255939  1.0
  Hf  Hf5  1  0.18245333  0.18245333  0.81570659  1.0
  Hf  Hf6  1  0.81423566  0.17255939  0.81423566  1.0
  Hf  Hf7  1  0.18245333  0.81570659  0.18245333  1.0
  Hf  Hf8  1  0.17255939  0.81423566  0.81423566  1.0
  Hf  Hf9  1  0.81570659  0.18245333  0.18245333  1.0
  Hf  Hf10  1  0.44018487  0.44018487  0.05701479  1.0
  Hf  Hf11  1  0.05443070  0.05443070  0.45057566  1.0
  Hf  Hf12  1  0.44018487  0.05701479  0.44018487  1.0
  Hf  Hf13  1  0.05443070  0.45057566  0.05443070  1.0
  Hf  Hf14  1  0.05701479  0.44018487  0.44018487  1.0
  Hf  Hf15  1  0.45057566  0.05443070  0.05443070  1.0
  Ti  Ti16  1  0.83237421  0.83237421  0.83237421  1.0
  Pt  Pt17  1  0.79872664  0.40598759  0.40598759  1.0
  Pt  Pt18  1  0.40598759  0.79872664  0.40598759  1.0
  Pt  Pt19  1  0.40598759  0.40598759  0.79872664  1.0
  Pt  Pt20  1  0.39547559  0.39547559  0.39547559  1.0
  Pt  Pt21  1  0.47234049  0.85097857  0.85097857  1.0
  Pt  Pt22  1  0.85097857  0.47234049  0.85097857  1.0
  Pt  Pt23  1  0.85097857  0.85097857  0.47234049  1.0