# generated using pymatgen
data_HfAlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96436083
_cell_length_b   6.73784247
_cell_length_c   6.73780032
_cell_angle_alpha   120.00020996
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlPt
_chemical_formula_sum   'Hf3 Al3 Pt3'
_cell_volume   155.86258622
_cell_formula_units_Z   3
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  0.58360791  1.00000000  1.0
  Hf  Hf1  1  0.00000000  0.41635209  0.41637331  1.0
  Hf  Hf2  1  0.00000000  0.99997979  0.58362669  1.0
  Al  Al3  1  0.50000000  0.24814127  0.00000000  1.0
  Al  Al4  1  0.50000000  0.75181694  0.75184406  1.0
  Al  Al5  1  0.50000000  0.99997188  0.24815594  1.0
  Pt  Pt6  1  0.50000000  0.33333956  0.66666310  1.0
  Pt  Pt7  1  0.50000000  0.66667647  0.33333690  1.0
  Pt  Pt8  1  0.00000000  1.00001309  1.00000000  1.0