# generated using pymatgen
data_La4PdPb2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24606419
_cell_length_b   8.24606419
_cell_length_c   3.93422882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.42507293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4PdPb2Au3
_chemical_formula_sum   'La4 Pd1 Pb2 Au3'
_cell_volume   267.51065571
_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
  La  La0  1  0.68227084  0.18227084  0.50000000  1.0
  La  La1  1  0.16963662  0.32386957  0.50000000  1.0
  La  La2  1  0.82386957  0.66963662  0.50000000  1.0
  La  La3  1  0.32470474  0.82470474  0.50000000  1.0
  Pd  Pd4  1  0.87441435  0.37441435  0.00000000  1.0
  Pb  Pb5  1  0.99716245  0.00522148  0.00000000  1.0
  Pb  Pb6  1  0.50522148  0.49716245  0.00000000  1.0
  Au  Au7  1  0.37883069  0.12430843  0.00000000  1.0
  Au  Au8  1  0.11958084  0.61958084  0.00000000  1.0
  Au  Au9  1  0.62430843  0.87883069  0.00000000  1.0