# generated using pymatgen
data_La4Cd2PdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13887985
_cell_length_b   8.13887985
_cell_length_c   3.94782621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.33027990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd2PdAu3
_chemical_formula_sum   'La4 Cd2 Pd1 Au3'
_cell_volume   261.49153329
_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  0.66649660  0.17635042  0.50000000  1.0
  La  La1  1  0.32364958  0.83350340  0.50000000  1.0
  La  La2  1  0.18086527  0.31913473  0.50000000  1.0
  La  La3  1  0.82718514  0.67281486  0.50000000  1.0
  Cd  Cd4  1  0.00216574  0.00143467  0.00000000  1.0
  Cd  Cd5  1  0.49856533  0.49783426  0.00000000  1.0
  Pd  Pd6  1  0.37307661  0.12692339  0.00000000  1.0
  Au  Au7  1  0.12877310  0.62481125  0.00000000  1.0
  Au  Au8  1  0.87518875  0.37122690  0.00000000  1.0
  Au  Au9  1  0.62403189  0.87596811  0.00000000  1.0