# generated using pymatgen
data_HfGePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93676441
_cell_length_b   6.66890489
_cell_length_c   11.45592734
_cell_angle_alpha   90.08053057
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGePd
_chemical_formula_sum   'Hf6 Ge6 Pd6'
_cell_volume   300.76255852
_cell_formula_units_Z   6
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  0.25000000  0.66190292  0.92084199  1.0
  Hf  Hf1  1  0.75000000  0.33809708  0.07915801  1.0
  Hf  Hf2  1  0.25000000  0.53266120  0.62197362  1.0
  Hf  Hf3  1  0.75000000  0.46733880  0.37802638  1.0
  Hf  Hf4  1  0.25000000  0.03037475  0.70781631  1.0
  Hf  Hf5  1  0.75000000  0.96962525  0.29218369  1.0
  Ge  Ge6  1  0.25000000  0.74923925  0.41570280  1.0
  Ge  Ge7  1  0.75000000  0.25076075  0.58429720  1.0
  Ge  Ge8  1  0.25000000  0.26202159  0.25003021  1.0
  Ge  Ge9  1  0.75000000  0.73797841  0.74996979  1.0
  Ge  Ge10  1  0.25000000  0.25172220  0.91599741  1.0
  Ge  Ge11  1  0.75000000  0.74827780  0.08400259  1.0
  Pd  Pd12  1  0.75000000  0.99673086  0.90864983  1.0
  Pd  Pd13  1  0.25000000  0.00326914  0.09135017  1.0
  Pd  Pd14  1  0.75000000  0.85816242  0.54167189  1.0
  Pd  Pd15  1  0.25000000  0.14183758  0.45832811  1.0
  Pd  Pd16  1  0.75000000  0.37223923  0.79402684  1.0
  Pd  Pd17  1  0.25000000  0.62776077  0.20597316  1.0