# generated using pymatgen
data_Hf6Zn6PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17334433
_cell_length_b   7.17334303
_cell_length_c   6.82506084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Zn6PdPt5
_chemical_formula_sum   'Hf6 Zn6 Pd1 Pt5'
_cell_volume   304.14483767
_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  0.61471705  0.59880738  0.25000000  1.0
  Hf  Hf1  1  0.01699173  0.41040212  0.75000000  1.0
  Hf  Hf2  1  0.40119262  0.01590767  0.25000000  1.0
  Hf  Hf3  1  0.98409233  0.38528295  0.25000000  1.0
  Hf  Hf4  1  0.39341039  0.98300827  0.75000000  1.0
  Hf  Hf5  1  0.58959788  0.60658961  0.75000000  1.0
  Zn  Zn6  1  0.26896533  0.26918404  0.50151884  1.0
  Zn  Zn7  1  0.73081596  0.99978029  0.50151884  1.0
  Zn  Zn8  1  0.00021971  0.73103467  0.50151884  1.0
  Zn  Zn9  1  0.73081596  0.99978029  0.99848116  1.0
  Zn  Zn10  1  0.26896533  0.26918404  0.99848116  1.0
  Zn  Zn11  1  0.00021971  0.73103467  0.99848116  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt13  1  0.33333300  0.66666700  0.47807292  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.02192708  1.0
  Pt  Pt16  1  0.66666700  0.33333300  0.51960518  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.98039482  1.0