# generated using pymatgen
data_La4SnPd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81431385
_cell_length_b   7.81431385
_cell_length_c   3.95913862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4SnPd4Au
_chemical_formula_sum   'La4 Sn1 Pd4 Au1'
_cell_volume   241.75886528
_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  0.32532793  0.81530880  0.50000000  1.0
  La  La1  1  0.67467207  0.18469120  0.50000000  1.0
  La  La2  1  0.81530880  0.67467207  0.50000000  1.0
  La  La3  1  0.18469120  0.32532793  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.88043024  0.36740771  0.00000000  1.0
  Pd  Pd6  1  0.63259229  0.88043024  0.00000000  1.0
  Pd  Pd7  1  0.36740771  0.11956976  0.00000000  1.0
  Pd  Pd8  1  0.11956976  0.63259229  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0