# generated using pymatgen
data_Hf6Al5ZnPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16347634
_cell_length_b   7.16347511
_cell_length_c   6.93031734
_cell_angle_alpha   90.14896759
_cell_angle_beta   89.85102823
_cell_angle_gamma   119.80599059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al5ZnPd6
_chemical_formula_sum   'Hf6 Al5 Zn1 Pd6'
_cell_volume   308.58520146
_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  0.59918918  0.58380955  0.25206183  1.0
  Hf  Hf1  1  0.01870924  0.41084309  0.74828608  1.0
  Hf  Hf2  1  0.41084309  0.01870924  0.25171392  1.0
  Hf  Hf3  1  0.98719656  0.39525280  0.25190792  1.0
  Hf  Hf4  1  0.39525280  0.98719656  0.74809208  1.0
  Hf  Hf5  1  0.58380955  0.59918918  0.74793817  1.0
  Al  Al6  1  0.73778563  0.99709609  0.50025701  1.0
  Al  Al7  1  0.99709609  0.73778563  0.49974299  1.0
  Al  Al8  1  0.74117401  0.99866211  0.99972879  1.0
  Al  Al9  1  0.25565975  0.25565975  0.00000000  1.0
  Al  Al10  1  0.99866211  0.74117401  0.00027121  1.0
  Zn  Zn11  1  0.27164501  0.27164501  0.50000000  1.0
  Pd  Pd12  1  0.33297601  0.67354110  0.47702858  1.0
  Pd  Pd13  1  0.99853393  0.99822991  0.74600332  1.0
  Pd  Pd14  1  0.99822991  0.99853393  0.25399668  1.0
  Pd  Pd15  1  0.33324555  0.66645250  0.02285141  1.0
  Pd  Pd16  1  0.67354110  0.33297601  0.52297142  1.0
  Pd  Pd17  1  0.66645250  0.33324555  0.97714859  1.0