# generated using pymatgen
data_La6Al4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42799370
_cell_length_b   8.42799427
_cell_length_c   8.42799433
_cell_angle_alpha   109.47122550
_cell_angle_beta   109.47122689
_cell_angle_gamma   109.47121634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Al4Pt13
_chemical_formula_sum   'La6 Al4 Pt13'
_cell_volume   460.84060886
_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  0.69865816  0.69865816  1.00000000  1.0
  La  La1  1  0.30134184  0.00000000  0.30134184  1.0
  La  La2  1  0.00000000  0.30134184  0.30134184  1.0
  La  La3  1  0.30134184  0.30134184  0.00000000  1.0
  La  La4  1  0.69865816  1.00000000  0.69865816  1.0
  La  La5  1  1.00000000  0.69865816  0.69865816  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al8  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.31831579  0.31831579  0.63663258  1.0
  Pt  Pt11  1  0.68168421  1.00000000  0.31831579  1.0
  Pt  Pt12  1  1.00000000  0.68168421  0.31831579  1.0
  Pt  Pt13  1  0.68168421  0.31831579  0.00000000  1.0
  Pt  Pt14  1  0.31831579  0.63663258  0.31831579  1.0
  Pt  Pt15  1  0.00000000  0.31831579  0.68168421  1.0
  Pt  Pt16  1  0.31831579  0.68168421  1.00000000  1.0
  Pt  Pt17  1  0.31831579  0.00000000  0.68168421  1.0
  Pt  Pt18  1  0.63663258  0.31831579  0.31831579  1.0
  Pt  Pt19  1  0.68168421  0.68168421  0.36336742  1.0
  Pt  Pt20  1  0.68168421  0.36336742  0.68168421  1.0
  Pt  Pt21  1  0.36336742  0.68168421  0.68168421  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0