# generated using pymatgen
data_Hf2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50176752
_cell_length_b   7.50176752
_cell_length_c   3.35095268
_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   'Hf4 In2 Pd4'
_cell_volume   188.57994186
_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  0.16607231  0.33392769  0.00000000  1.0
  Hf  Hf1  1  0.83392769  0.66607231  -0.00000000  1.0
  Hf  Hf2  1  0.66607231  0.16607231  -0.00000000  1.0
  Hf  Hf3  1  0.33392769  0.83392769  0.00000000  1.0
  In  In4  1  -0.00000000  -0.00000000  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.37030993  0.12969007  0.50000000  1.0
  Pd  Pd7  1  0.62969007  0.87030993  0.50000000  1.0
  Pd  Pd8  1  0.87030993  0.37030993  0.50000000  1.0
  Pd  Pd9  1  0.12969007  0.62969007  0.50000000  1.0