# generated using pymatgen
data_Sc4AlPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01898657
_cell_length_b   5.62524011
_cell_length_c   11.20309496
_cell_angle_alpha   87.61041458
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AlPt11
_chemical_formula_sum   'Sc4 Al1 Pt11'
_cell_volume   253.05668888
_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
  Sc  Sc0  1  0.50000000  0.76181633  0.37379817  1.0
  Sc  Sc1  1  0.50000000  0.70893372  0.86345342  1.0
  Sc  Sc2  1  0.50000000  0.29106628  0.13654658  1.0
  Sc  Sc3  1  0.50000000  0.23818367  0.62620183  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.02498183  0.24102305  1.0
  Pt  Pt6  1  0.00000000  0.97501817  0.75897695  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.52694601  0.24856875  1.0
  Pt  Pt10  1  0.00000000  0.47305399  0.75143125  1.0
  Pt  Pt11  1  0.50000000  0.25794794  0.37648266  1.0
  Pt  Pt12  1  0.50000000  0.21054664  0.89180233  1.0
  Pt  Pt13  1  0.50000000  0.78945336  0.10819767  1.0
  Pt  Pt14  1  0.50000000  0.74205206  0.62351734  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0