# generated using pymatgen
data_Hf2Sb3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94755600
_cell_length_b   3.94755600
_cell_length_c   8.61517400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Sb3Pd
_chemical_formula_sum   'Hf2 Sb3 Pd1'
_cell_volume   134.25196546
_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  0.50000000  0.00000000  0.73918000  1.0
  Hf  Hf1  1  0.00000000  0.50000000  0.26082000  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.38228100  1.0
  Sb  Sb3  1  0.00000000  0.50000000  0.61771900  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0