# generated using pymatgen
data_Hf3Al3GaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64009844
_cell_length_b   6.64009872
_cell_length_c   8.14838044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3GaPt2
_chemical_formula_sum   'Hf6 Al6 Ga2 Pt4'
_cell_volume   311.13650419
_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  0.57757548  0.99274098  0.75000000  1.0
  Hf  Hf1  1  0.00725902  0.58483450  0.75000000  1.0
  Hf  Hf2  1  0.41516550  0.42242452  0.75000000  1.0
  Hf  Hf3  1  0.00720611  0.58475998  0.25000000  1.0
  Hf  Hf4  1  0.57755387  0.99279389  0.25000000  1.0
  Hf  Hf5  1  0.41524002  0.42244613  0.25000000  1.0
  Al  Al6  1  0.75041201  0.75910054  0.99998256  1.0
  Al  Al7  1  0.24089946  0.99131246  0.99998256  1.0
  Al  Al8  1  0.00868754  0.24958799  0.99998256  1.0
  Al  Al9  1  0.75041201  0.75910054  0.50001744  1.0
  Al  Al10  1  0.24089946  0.99131246  0.50001744  1.0
  Al  Al11  1  0.00868754  0.24958799  0.50001744  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.99984172  1.0
  Ga  Ga13  1  0.66666700  0.33333300  0.50015828  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.50001842  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.99998258  1.0