# generated using pymatgen
data_HfInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62733231
_cell_length_b   4.62429495
_cell_length_c   4.62311272
_cell_angle_alpha   60.09038876
_cell_angle_beta   60.06860844
_cell_angle_gamma   60.00652174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfInPd2
_chemical_formula_sum   'Hf1 In1 Pd2'
_cell_volume   70.03867708
_cell_formula_units_Z   1
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  0.25001130  0.24997807  0.24996987  1.0
  In  In1  1  0.75000841  0.75000102  0.74999253  1.0
  Pd  Pd2  1  0.99971740  0.00005010  0.00003515  1.0
  Pd  Pd3  1  0.50026389  0.49997081  0.50000345  1.0