# generated using pymatgen
data_Hf6Al6Pd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27426506
_cell_length_b   7.27426356
_cell_length_c   6.72676214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al6Pd5Ru
_chemical_formula_sum   'Hf6 Al6 Pd5 Ru1'
_cell_volume   308.25837563
_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  0.59746871  0.60234171  0.25610159  1.0
  Hf  Hf1  1  0.01035303  0.40475100  0.74377957  1.0
  Hf  Hf2  1  0.39765829  0.99512600  0.25610159  1.0
  Hf  Hf3  1  0.00487400  0.40253129  0.25610159  1.0
  Hf  Hf4  1  0.39439898  0.98964697  0.74377957  1.0
  Hf  Hf5  1  0.59524900  0.60560102  0.74377957  1.0
  Al  Al6  1  0.25971082  0.25900159  0.49979522  1.0
  Al  Al7  1  0.74099841  0.00070923  0.49979522  1.0
  Al  Al8  1  0.99929077  0.74028918  0.49979522  1.0
  Al  Al9  1  0.73537163  0.00515532  0.99993081  1.0
  Al  Al10  1  0.26978269  0.26462837  0.99993081  1.0
  Al  Al11  1  0.99484468  0.73021731  0.99993081  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75788949  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.24172490  1.0
  Pd  Pd14  1  0.33333300  0.66666700  0.00372249  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.50498742  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.99483049  1.0
  Ru  Ru17  1  0.33333300  0.66666700  0.49802860  1.0