# generated using pymatgen
data_HfAlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10596791
_cell_length_b   7.10596774
_cell_length_c   7.10873464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlPt
_chemical_formula_sum   'Hf6 Al6 Pt6'
_cell_volume   310.86325056
_cell_formula_units_Z   6
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  0.41289766  0.39199233  0.25000000  1.0
  Hf  Hf1  1  0.39199233  0.41289766  0.75000000  1.0
  Hf  Hf2  1  0.60800767  0.02090733  0.25000000  1.0
  Hf  Hf3  1  0.02090733  0.60800767  0.75000000  1.0
  Hf  Hf4  1  0.58710234  0.97909267  0.75000000  1.0
  Hf  Hf5  1  0.97909267  0.58710234  0.25000000  1.0
  Al  Al6  1  0.00000000  0.25987967  -0.00000000  1.0
  Al  Al7  1  0.25987967  0.00000000  0.50000000  1.0
  Al  Al8  1  0.25987967  0.00000000  -0.00000000  1.0
  Al  Al9  1  0.00000000  0.25987967  0.50000000  1.0
  Al  Al10  1  0.74012033  0.74012033  -0.00000000  1.0
  Al  Al11  1  0.74012033  0.74012033  0.50000000  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.47023201  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.52976799  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.97023201  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.02976799  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.75000000  1.0