# generated using pymatgen
data_Sc(Al3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28893992
_cell_length_b   10.28893890
_cell_length_c   10.28893921
_cell_angle_alpha   42.18105273
_cell_angle_beta   42.18104952
_cell_angle_gamma   42.18106003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(Al3Pt)3
_chemical_formula_sum   'Sc2 Al18 Pt6'
_cell_volume   444.39832519
_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
  Sc  Sc0  1  0.16690675  0.16690675  0.16690675  1.0
  Sc  Sc1  1  0.83309325  0.83309325  0.83309325  1.0
  Al  Al2  1  0.05148351  0.05148351  0.05148351  1.0
  Al  Al3  1  0.70835914  0.50000000  0.29164086  1.0
  Al  Al4  1  0.66657151  0.33342849  1.00000000  1.0
  Al  Al5  1  0.10738077  0.43877689  0.77042884  1.0
  Al  Al6  1  0.43877689  0.77042884  0.10738077  1.0
  Al  Al7  1  0.38613449  0.38613449  0.38613449  1.0
  Al  Al8  1  0.33342849  1.00000000  0.66657151  1.0
  Al  Al9  1  0.61386551  0.61386551  0.61386551  1.0
  Al  Al10  1  0.22957116  0.56122311  0.89261923  1.0
  Al  Al11  1  0.56122311  0.89261923  0.22957116  1.0
  Al  Al12  1  0.50000000  0.29164086  0.70835914  1.0
  Al  Al13  1  0.77042884  0.10738077  0.43877689  1.0
  Al  Al14  1  0.94851649  0.94851649  0.94851649  1.0
  Al  Al15  1  0.29164086  0.70835914  0.50000000  1.0
  Al  Al16  1  0.00000000  0.66657151  0.33342849  1.0
  Al  Al17  1  0.71763635  0.71763635  0.71763635  1.0
  Al  Al18  1  0.28236365  0.28236365  0.28236365  1.0
  Al  Al19  1  0.89261923  0.22957116  0.56122311  1.0
  Pt  Pt20  1  0.23997703  0.92225997  0.58088322  1.0
  Pt  Pt21  1  0.92225997  0.58088322  0.23997703  1.0
  Pt  Pt22  1  0.76002297  0.41911678  0.07774003  1.0
  Pt  Pt23  1  0.07774003  0.76002297  0.41911678  1.0
  Pt  Pt24  1  0.41911678  0.07774003  0.76002297  1.0
  Pt  Pt25  1  0.58088322  0.23997703  0.92225997  1.0