# generated using pymatgen
data_Hf2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45811118
_cell_length_b   7.45811118
_cell_length_c   6.75551163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2InPd2
_chemical_formula_sum   'Hf8 In4 Pd8'
_cell_volume   375.76467674
_cell_formula_units_Z   4
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  0.15286651  0.15286651  0.00000000  1.0
  Hf  Hf1  1  0.84713349  0.84713349  0.00000000  1.0
  Hf  Hf2  1  0.65286651  0.34713349  0.50000000  1.0
  Hf  Hf3  1  0.34713349  0.65286651  0.50000000  1.0
  Hf  Hf4  1  0.68282722  0.31717278  0.00000000  1.0
  Hf  Hf5  1  0.31717278  0.68282722  0.00000000  1.0
  Hf  Hf6  1  0.81717278  0.81717278  0.50000000  1.0
  Hf  Hf7  1  0.18282722  0.18282722  0.50000000  1.0
  In  In8  1  0.50000000  -0.00000000  0.25000000  1.0
  In  In9  1  0.50000000  -0.00000000  0.75000000  1.0
  In  In10  1  0.00000000  0.50000000  0.25000000  1.0
  In  In11  1  0.00000000  0.50000000  0.75000000  1.0
  Pd  Pd12  1  0.37021751  0.37021751  0.22008770  1.0
  Pd  Pd13  1  0.62978249  0.62978249  0.77991230  1.0
  Pd  Pd14  1  0.62978249  0.62978249  0.22008770  1.0
  Pd  Pd15  1  0.87021751  0.12978249  0.72008770  1.0
  Pd  Pd16  1  0.87021751  0.12978249  0.27991230  1.0
  Pd  Pd17  1  0.37021751  0.37021751  0.77991230  1.0
  Pd  Pd18  1  0.12978249  0.87021751  0.27991230  1.0
  Pd  Pd19  1  0.12978249  0.87021751  0.72008770  1.0