# generated using pymatgen
data_La2PdPbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29198477
_cell_length_b   8.27291904
_cell_length_c   3.83402465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PdPbAu
_chemical_formula_sum   'La4 Pd2 Pb2 Au2'
_cell_volume   263.00994542
_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
  La  La0  1  0.68144923  0.17727047  0.50000000  1.0
  La  La1  1  0.16848755  0.32385802  0.50000000  1.0
  La  La2  1  0.81855077  0.67727047  0.50000000  1.0
  La  La3  1  0.33151245  0.82385802  0.50000000  1.0
  Pd  Pd4  1  0.62555858  0.87570593  0.00000000  1.0
  Pd  Pd5  1  0.87444142  0.37570593  0.00000000  1.0
  Pb  Pb6  1  0.99261031  0.00243890  0.00000000  1.0
  Pb  Pb7  1  0.50738969  0.50243890  0.00000000  1.0
  Au  Au8  1  0.38227895  0.12072769  0.00000000  1.0
  Au  Au9  1  0.11772105  0.62072769  0.00000000  1.0