# generated using pymatgen
data_PdPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72538482
_cell_length_b   5.72888644
_cell_length_c   5.72538504
_cell_angle_alpha   105.39739254
_cell_angle_beta   105.36794675
_cell_angle_gamma   117.97080567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdPb2
_chemical_formula_sum   'Pd2 Pb4'
_cell_volume   142.18832821
_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
  Pd  Pd0  1  0.74993369  0.75000000  0.99993369  1.0
  Pd  Pd1  1  0.25006631  0.25000000  0.00006631  1.0
  Pb  Pb2  1  0.83714890  0.66330063  0.49999334  1.0
  Pb  Pb3  1  0.33669270  0.83669937  0.17384927  1.0
  Pb  Pb4  1  0.16285110  0.33669937  0.50000666  1.0
  Pb  Pb5  1  0.66330730  0.16330063  0.82614973  1.0