# generated using pymatgen
data_La(Al3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45383767
_cell_length_b   10.45383715
_cell_length_c   10.45383889
_cell_angle_alpha   42.24113001
_cell_angle_beta   42.24113382
_cell_angle_gamma   42.24113014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Al3Pt)3
_chemical_formula_sum   'La2 Al18 Pt6'
_cell_volume   467.24469141
_cell_formula_units_Z   2
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  0.16676825  0.16676825  0.16676825  1.0
  La  La1  1  0.83323175  0.83323175  0.83323175  1.0
  Al  Al2  1  0.10678088  0.43261387  0.75863705  1.0
  Al  Al3  1  0.43261387  0.75863705  0.10678088  1.0
  Al  Al4  1  0.56738613  0.89321912  0.24136295  1.0
  Al  Al5  1  0.95007181  0.95007181  0.95007181  1.0
  Al  Al6  1  0.04992819  0.04992819  0.04992819  1.0
  Al  Al7  1  0.29991902  0.70008098  0.50000000  1.0
  Al  Al8  1  0.89321912  0.24136295  0.56738613  1.0
  Al  Al9  1  0.38413602  0.38413602  0.38413602  1.0
  Al  Al10  1  0.50000000  0.29991902  0.70008098  1.0
  Al  Al11  1  0.24136295  0.56738613  0.89321912  1.0
  Al  Al12  1  0.71621565  0.71621565  0.71621565  1.0
  Al  Al13  1  0.61586398  0.61586398  0.61586398  1.0
  Al  Al14  1  0.33351840  0.00000000  0.66648160  1.0
  Al  Al15  1  0.70008098  0.50000000  0.29991902  1.0
  Al  Al16  1  0.66648160  0.33351840  0.00000000  1.0
  Al  Al17  1  0.28378435  0.28378435  0.28378435  1.0
  Al  Al18  1  1.00000000  0.66648160  0.33351840  1.0
  Al  Al19  1  0.75863705  0.10678088  0.43261387  1.0
  Pt  Pt20  1  0.41755277  0.07786342  0.75721858  1.0
  Pt  Pt21  1  0.58244723  0.24278142  0.92213658  1.0
  Pt  Pt22  1  0.07786342  0.75721858  0.41755277  1.0
  Pt  Pt23  1  0.75721858  0.41755277  0.07786342  1.0
  Pt  Pt24  1  0.92213658  0.58244723  0.24278142  1.0
  Pt  Pt25  1  0.24278142  0.92213658  0.58244723  1.0