# generated using pymatgen
data_La2Sn4Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62510443
_cell_length_b   4.62510443
_cell_length_c   10.80599583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn4Pd3Au
_chemical_formula_sum   'La2 Sn4 Pd3 Au1'
_cell_volume   231.15744254
_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  0.00000000  0.50000000  0.24312337  1.0
  La  La1  1  0.50000000  0.00000000  0.75687663  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.86628485  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.13371515  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.62502408  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.37497592  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0