# generated using pymatgen
data_Hf6Al6GaPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70211369
_cell_length_b   6.70211382
_cell_length_c   8.00528184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al6GaPt5
_chemical_formula_sum   'Hf6 Al6 Ga1 Pt5'
_cell_volume   311.40879356
_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  0.58124875  0.99864006  0.74428323  1.0
  Hf  Hf1  1  0.00135994  0.58260869  0.74428323  1.0
  Hf  Hf2  1  0.41739131  0.41875125  0.74428323  1.0
  Hf  Hf3  1  0.00136349  0.58259813  0.25571815  1.0
  Hf  Hf4  1  0.58123464  0.99863651  0.25571815  1.0
  Hf  Hf5  1  0.41740187  0.41876536  0.25571815  1.0
  Al  Al6  1  0.74992027  0.75816905  0.99998778  1.0
  Al  Al7  1  0.24183095  0.99175022  0.99998778  1.0
  Al  Al8  1  0.00824978  0.25007973  0.99998778  1.0
  Al  Al9  1  0.75353954  0.75355317  0.50000279  1.0
  Al  Al10  1  0.24644683  0.99998637  0.50000279  1.0
  Al  Al11  1  0.00001363  0.24646046  0.50000279  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.00004649  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.75120534  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24877933  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.50005623  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.49992571  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00001406  1.0