# generated using pymatgen
data_HfPd9Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03662579
_cell_length_b   4.03662579
_cell_length_c   12.19750771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPd9Pb2
_chemical_formula_sum   'Hf1 Pd9 Pb2'
_cell_volume   198.75043284
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.33010624  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.66989376  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.15722699  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.84277301  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.15722699  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.84277301  1.0
  Pb  Pb10  1  0.00000000  0.00000000  0.33141744  1.0
  Pb  Pb11  1  0.00000000  0.00000000  0.66858256  1.0