# generated using pymatgen
data_Hf3Al3PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12077867
_cell_length_b   7.12077925
_cell_length_c   7.06333999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3PdPt2
_chemical_formula_sum   'Hf6 Al6 Pd2 Pt4'
_cell_volume   310.16711022
_cell_formula_units_Z   2
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  0.58068769  0.97520773  0.75000000  1.0
  Hf  Hf1  1  0.02479227  0.60547996  0.75000000  1.0
  Hf  Hf2  1  0.39452004  0.41931231  0.75000000  1.0
  Hf  Hf3  1  0.97520773  0.58068769  0.25000000  1.0
  Hf  Hf4  1  0.60547996  0.02479227  0.25000000  1.0
  Hf  Hf5  1  0.41931231  0.39452004  0.25000000  1.0
  Al  Al6  1  0.74104002  0.74104002  0.00000000  1.0
  Al  Al7  1  0.25895998  1.00000000  0.00000000  1.0
  Al  Al8  1  0.00000000  0.25895998  0.00000000  1.0
  Al  Al9  1  0.74104002  0.74104002  0.50000000  1.0
  Al  Al10  1  0.25895998  1.00000000  0.50000000  1.0
  Al  Al11  1  0.00000000  0.25895998  0.50000000  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.96717098  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.53282902  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.46717198  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.03282902  1.0