# generated using pymatgen
data_La4Pd4PbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88685047
_cell_length_b   7.88685047
_cell_length_c   3.92559435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Pd4PbAu
_chemical_formula_sum   'La4 Pd4 Pb1 Au1'
_cell_volume   244.18143007
_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  0.68665594  0.17236025  0.50000000  1.0
  La  La1  1  0.17236025  0.31334406  0.50000000  1.0
  La  La2  1  0.82763975  0.68665594  0.50000000  1.0
  La  La3  1  0.31334406  0.82763975  0.50000000  1.0
  Pd  Pd4  1  0.37414483  0.12426863  0.00000000  1.0
  Pd  Pd5  1  0.12426863  0.62585517  0.00000000  1.0
  Pd  Pd6  1  0.62585517  0.87573137  0.00000000  1.0
  Pd  Pd7  1  0.87573137  0.37414483  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0