# generated using pymatgen
data_Hf3Al3FePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21660979
_cell_length_b   7.21660852
_cell_length_c   6.61020737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3FePd2
_chemical_formula_sum   'Hf6 Al6 Fe2 Pd4'
_cell_volume   298.13440719
_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  0.58378269  0.60791082  0.25000000  1.0
  Hf  Hf1  1  0.02444315  0.41625317  0.75000000  1.0
  Hf  Hf2  1  0.39208918  0.97587187  0.25000000  1.0
  Hf  Hf3  1  0.02412813  0.41621731  0.25000000  1.0
  Hf  Hf4  1  0.39181003  0.97555685  0.75000000  1.0
  Hf  Hf5  1  0.58374683  0.60818997  0.75000000  1.0
  Al  Al6  1  0.26872868  0.26546739  0.49999112  1.0
  Al  Al7  1  0.73453261  0.00326129  0.49999112  1.0
  Al  Al8  1  0.99673871  0.73127132  0.49999112  1.0
  Al  Al9  1  0.73453261  0.00326129  0.00000888  1.0
  Al  Al10  1  0.26872868  0.26546739  0.00000888  1.0
  Al  Al11  1  0.99673871  0.73127132  0.00000888  1.0
  Fe  Fe12  1  0.33333300  0.66666700  0.49986917  1.0
  Fe  Fe13  1  0.33333300  0.66666700  0.00013083  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.50068721  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.99931279  1.0