# generated using pymatgen
data_Hf3Al3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25939966
_cell_length_b   7.25939895
_cell_length_c   6.72654166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3Pd2Rh
_chemical_formula_sum   'Hf6 Al6 Pd4 Rh2'
_cell_volume   306.98972845
_cell_formula_units_Z   2
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  0.73873921  0.06183631  0.00000000  1.0
  Hf  Hf1  1  0.32309610  0.26126079  0.00000000  1.0
  Hf  Hf2  1  0.93816369  0.67690390  0.00000000  1.0
  Hf  Hf3  1  0.32374374  0.26148563  0.50000000  1.0
  Hf  Hf4  1  0.73851437  0.06225811  0.50000000  1.0
  Hf  Hf5  1  0.93774189  0.67625626  0.50000000  1.0
  Al  Al6  1  0.59462662  0.66245404  0.74998348  1.0
  Al  Al7  1  0.06782741  0.40537338  0.74998348  1.0
  Al  Al8  1  0.33754596  0.93217259  0.74998348  1.0
  Al  Al9  1  0.59462662  0.66245404  0.25001652  1.0
  Al  Al10  1  0.06782741  0.40537338  0.25001652  1.0
  Al  Al11  1  0.33754596  0.93217259  0.25001652  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.75087753  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.24912247  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25053305  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.74946695  1.0