# generated using pymatgen
data_Hf6Al2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90340092
_cell_length_b   7.90340092
_cell_length_c   3.33365742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al2Pt
_chemical_formula_sum   'Hf6 Al2 Pt1'
_cell_volume   180.33482006
_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  -0.00000000  0.73304618  0.50000000  1.0
  Hf  Hf1  1  0.26695382  0.26695382  0.50000000  1.0
  Hf  Hf2  1  0.73304618  -0.00000000  0.50000000  1.0
  Hf  Hf3  1  -0.00000000  0.39888107  -0.00000000  1.0
  Hf  Hf4  1  0.60111893  0.60111893  0.00000000  1.0
  Hf  Hf5  1  0.39888107  -0.00000000  -0.00000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.50000000  1.0
  Al  Al7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  -0.00000000  -0.00000000  -0.00000000  1.0