# generated using pymatgen
data_Hf6Al6Ir5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15583955
_cell_length_b   7.15583941
_cell_length_c   6.88706647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al6Ir5Pd
_chemical_formula_sum   'Hf6 Al6 Ir5 Pd1'
_cell_volume   305.41194772
_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  0.39789887  0.39722331  0.25000000  1.0
  Hf  Hf1  1  0.58921909  0.99926926  0.75000000  1.0
  Hf  Hf2  1  0.41005016  0.41078091  0.75000000  1.0
  Hf  Hf3  1  0.00073074  0.58994984  0.75000000  1.0
  Hf  Hf4  1  0.99932444  0.60210113  0.25000000  1.0
  Hf  Hf5  1  0.60277669  0.00067556  0.25000000  1.0
  Al  Al6  1  0.26148460  0.00000054  0.00108485  1.0
  Al  Al7  1  0.26148460  0.00000054  0.49891515  1.0
  Al  Al8  1  0.99999946  0.26148405  0.49891515  1.0
  Al  Al9  1  0.99999946  0.26148405  0.00108485  1.0
  Al  Al10  1  0.73851595  0.73851540  0.00108485  1.0
  Al  Al11  1  0.73851595  0.73851540  0.49891515  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.50095750  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.99904250  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.00084459  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.49915541  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.75000000  1.0