# generated using pymatgen
data_La3Pr(Sn2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19350310
_cell_length_b   9.19350372
_cell_length_c   9.51683839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.48125796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr(Sn2Pt)4
_chemical_formula_sum   'La3 Pr1 Sn8 Pt4'
_cell_volume   396.31873131
_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  0.50001828  0.49998172  0.49967801  1.0
  La  La1  1  0.50001828  0.49998172  0.00032199  1.0
  La  La2  1  0.70243505  0.29756495  0.75000000  1.0
  Pr  Pr3  1  0.29807878  0.70192122  0.25000000  1.0
  Sn  Sn4  1  0.91560711  0.08439289  0.75000000  1.0
  Sn  Sn5  1  0.92540435  0.07459565  0.25000000  1.0
  Sn  Sn6  1  0.08386401  0.91613599  0.25000000  1.0
  Sn  Sn7  1  0.07373478  0.92626522  0.75000000  1.0
  Sn  Sn8  1  0.69878078  0.30121922  0.40658476  1.0
  Sn  Sn9  1  0.30150378  0.69849622  0.59160971  1.0
  Sn  Sn10  1  0.30150378  0.69849622  0.90839029  1.0
  Sn  Sn11  1  0.69878078  0.30121922  0.09341524  1.0
  Pt  Pt12  1  0.14945159  0.85054841  0.50404434  1.0
  Pt  Pt13  1  0.85068405  0.14931595  0.00469978  1.0
  Pt  Pt14  1  0.14945159  0.85054841  0.99595566  1.0
  Pt  Pt15  1  0.85068405  0.14931595  0.49530022  1.0