# generated using pymatgen
data_Hf2FeSi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77689431
_cell_length_b   6.50896336
_cell_length_c   7.52737812
_cell_angle_alpha   90.26277627
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2FeSi2Pd
_chemical_formula_sum   'Hf4 Fe2 Si4 Pd2'
_cell_volume   185.04860850
_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  0.25000000  0.52892078  0.67575544  1.0
  Hf  Hf1  1  0.75000000  0.47107922  0.32424456  1.0
  Hf  Hf2  1  0.25000000  0.02641773  0.81796199  1.0
  Hf  Hf3  1  0.75000000  0.97358227  0.18203801  1.0
  Fe  Fe4  1  0.75000000  0.86202295  0.56142947  1.0
  Fe  Fe5  1  0.25000000  0.13797705  0.43857053  1.0
  Si  Si6  1  0.25000000  0.25922083  0.13140263  1.0
  Si  Si7  1  0.75000000  0.74077917  0.86859737  1.0
  Si  Si8  1  0.25000000  0.77117825  0.38226528  1.0
  Si  Si9  1  0.75000000  0.22882175  0.61773472  1.0
  Pd  Pd10  1  0.75000000  0.35439766  0.93509003  1.0
  Pd  Pd11  1  0.25000000  0.64560234  0.06490997  1.0