# generated using pymatgen
data_Sc3AlPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.72953377
_cell_length_b   4.04348683
_cell_length_c   5.60765263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3AlPt8
_chemical_formula_sum   'Sc6 Al2 Pt16'
_cell_volume   379.33330383
_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  0.09020650  0.00000000  0.30440240  1.0
  Sc  Sc1  1  0.40979350  0.00000000  0.30440240  1.0
  Sc  Sc2  1  0.59020650  0.00000000  0.69559760  1.0
  Sc  Sc3  1  0.90979250  0.00000000  0.69559760  1.0
  Sc  Sc4  1  0.25000000  0.00000000  0.79663238  1.0
  Sc  Sc5  1  0.75000000  0.00000000  0.20336862  1.0
  Al  Al6  1  0.00000000  0.49999900  0.00000000  1.0
  Al  Al7  1  0.50000000  0.49999900  0.00000000  1.0
  Pt  Pt8  1  0.25000000  0.00000000  0.29072453  1.0
  Pt  Pt9  1  0.75000000  0.00000000  0.70927647  1.0
  Pt  Pt10  1  0.16617286  0.49999900  0.55020558  1.0
  Pt  Pt11  1  0.33382714  0.49999900  0.55020558  1.0
  Pt  Pt12  1  0.66617186  0.49999900  0.44979342  1.0
  Pt  Pt13  1  0.83382814  0.49999900  0.44979342  1.0
  Pt  Pt14  1  0.16175677  0.49999900  0.04747887  1.0
  Pt  Pt15  1  0.33824423  0.49999900  0.04747887  1.0
  Pt  Pt16  1  0.66175677  0.49999900  0.95252013  1.0
  Pt  Pt17  1  0.83824423  0.49999900  0.95252013  1.0
  Pt  Pt18  1  0.00000000  0.49999900  0.49999900  1.0
  Pt  Pt19  1  0.50000000  0.49999900  0.49999900  1.0
  Pt  Pt20  1  0.07287989  0.00000000  0.80061352  1.0
  Pt  Pt21  1  0.42712011  0.00000000  0.80061352  1.0
  Pt  Pt22  1  0.57287889  0.00000000  0.19938648  1.0
  Pt  Pt23  1  0.92712011  0.00000000  0.19938648  1.0