# generated using pymatgen
data_Hf2InNiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32850103
_cell_length_b   7.32850103
_cell_length_c   3.29910805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.37106468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2InNiPd
_chemical_formula_sum   'Hf4 In2 Ni2 Pd2'
_cell_volume   177.13422801
_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  0.15512272  0.34487728  0.00000000  1.0
  Hf  Hf1  1  0.84487728  0.65512272  0.00000000  1.0
  Hf  Hf2  1  0.67869706  0.17869706  0.00000000  1.0
  Hf  Hf3  1  0.32130294  0.82130294  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
  Ni  Ni6  1  0.87591190  0.37591190  0.50000000  1.0
  Ni  Ni7  1  0.12408810  0.62408810  0.50000000  1.0
  Pd  Pd8  1  0.36908670  0.13091330  0.50000000  1.0
  Pd  Pd9  1  0.63091330  0.86908670  0.50000000  1.0