# generated using pymatgen
data_Sc8Al3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67434242
_cell_length_b   9.67434074
_cell_length_c   6.28514526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Al3Pt
_chemical_formula_sum   'Sc16 Al6 Pt2'
_cell_volume   509.43501303
_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  0.00000000  0.00000000  0.27684785  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.77684785  1.0
  Sc  Sc2  1  0.17160444  0.82839556  0.01239938  1.0
  Sc  Sc3  1  0.82839556  0.17160444  0.51239938  1.0
  Sc  Sc4  1  0.17160444  0.34321089  0.01239938  1.0
  Sc  Sc5  1  0.65678911  0.82839556  0.01239938  1.0
  Sc  Sc6  1  0.34321089  0.17160444  0.51239938  1.0
  Sc  Sc7  1  0.82839556  0.65678911  0.51239938  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.64414000  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.14414000  1.0
  Sc  Sc10  1  0.47748700  0.52251300  0.28814602  1.0
  Sc  Sc11  1  0.52251300  0.47748700  0.78814602  1.0
  Sc  Sc12  1  0.47748700  0.95497299  0.28814602  1.0
  Sc  Sc13  1  0.04502701  0.52251300  0.28814602  1.0
  Sc  Sc14  1  0.95497299  0.47748700  0.78814602  1.0
  Sc  Sc15  1  0.52251300  0.04502701  0.78814602  1.0
  Al  Al16  1  0.16362795  0.83637205  0.52887975  1.0
  Al  Al17  1  0.83637205  0.16362795  0.02887975  1.0
  Al  Al18  1  0.16362795  0.32725690  0.52887975  1.0
  Al  Al19  1  0.67274310  0.83637205  0.52887975  1.0
  Al  Al20  1  0.32725690  0.16362795  0.02887975  1.0
  Al  Al21  1  0.83637205  0.67274310  0.02887975  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.06379567  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.56379567  1.0