# generated using pymatgen
data_Hf6Al6Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15472594
_cell_length_b   7.15472542
_cell_length_c   6.99117569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al6Pd5Pt
_chemical_formula_sum   'Hf6 Al6 Pd5 Pt1'
_cell_volume   309.93230845
_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  0.60596074  0.58645082  0.24946031  1.0
  Hf  Hf1  1  0.02221385  0.41611875  0.75027731  1.0
  Hf  Hf2  1  0.41354918  0.01950992  0.24946031  1.0
  Hf  Hf3  1  0.98049008  0.39403926  0.24946031  1.0
  Hf  Hf4  1  0.39390491  0.97778615  0.75027731  1.0
  Hf  Hf5  1  0.58388125  0.60609509  0.75027731  1.0
  Al  Al6  1  0.26504521  0.26445596  0.49908313  1.0
  Al  Al7  1  0.73554404  0.00058926  0.49908313  1.0
  Al  Al8  1  0.99941074  0.73495479  0.49908313  1.0
  Al  Al9  1  0.74556248  0.00023780  0.99946157  1.0
  Al  Al10  1  0.25467532  0.25443752  0.99946157  1.0
  Al  Al11  1  0.99976220  0.74532468  0.99946157  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.74000739  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.25849467  1.0
  Pd  Pd14  1  0.33333300  0.66666700  0.03460873  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.52888988  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.97088980  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.47225858  1.0