# generated using pymatgen
data_Hf6Al6Ir5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12764468
_cell_length_b   7.12764544
_cell_length_c   6.95105716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al6Ir5Pt
_chemical_formula_sum   'Hf6 Al6 Ir5 Pt1'
_cell_volume   305.82544494
_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  0.59323159  0.99927501  0.75000000  1.0
  Hf  Hf1  1  0.00072499  0.59395658  0.75000000  1.0
  Hf  Hf2  1  0.40604342  0.40676841  0.75000000  1.0
  Hf  Hf3  1  0.99927436  0.60054988  0.25000000  1.0
  Hf  Hf4  1  0.60127552  0.00072564  0.25000000  1.0
  Hf  Hf5  1  0.39945012  0.39872448  0.25000000  1.0
  Al  Al6  1  0.73881811  0.73877985  0.00179979  1.0
  Al  Al7  1  0.26122015  0.00003826  0.00179979  1.0
  Al  Al8  1  0.99996174  0.26118189  0.00179979  1.0
  Al  Al9  1  0.73881811  0.73877985  0.49820021  1.0
  Al  Al10  1  0.26122015  0.00003826  0.49820021  1.0
  Al  Al11  1  0.99996174  0.26118189  0.49820021  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.99770553  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.50229447  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.50042610  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.99957490  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.75000000  1.0