# generated using pymatgen
data_ScPa(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01716111
_cell_length_b   7.00408818
_cell_length_c   7.94090124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03014308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa(AlPt)2
_chemical_formula_sum   'Sc3 Pa3 Al6 Pt6'
_cell_volume   337.89478283
_cell_formula_units_Z   3
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  0.59508098  0.99964055  0.25000000  1.0
  Sc  Sc1  1  0.41410069  0.41039691  0.25000000  1.0
  Sc  Sc2  1  0.40470517  0.40751150  0.75000000  1.0
  Pa  Pa3  1  0.99780751  0.58044430  0.75000000  1.0
  Pa  Pa4  1  0.00175704  0.57657237  0.25000000  1.0
  Pa  Pa5  1  0.57534435  0.99941023  0.75000000  1.0
  Al  Al6  1  0.00632042  0.23672558  0.49819791  1.0
  Al  Al7  1  0.74676255  0.75417040  0.00435088  1.0
  Al  Al8  1  0.00632042  0.23672558  0.00180209  1.0
  Al  Al9  1  0.25024887  0.01370614  0.49347144  1.0
  Al  Al10  1  0.25024887  0.01370614  0.00652856  1.0
  Al  Al11  1  0.74676255  0.75417040  0.49564912  1.0
  Pt  Pt12  1  0.32931849  0.67334291  0.49678947  1.0
  Pt  Pt13  1  0.67359352  0.33792499  0.49854179  1.0
  Pt  Pt14  1  0.67359352  0.33792499  0.00145821  1.0
  Pt  Pt15  1  0.00122883  0.99812136  0.25000000  1.0
  Pt  Pt16  1  0.99748473  0.99616074  0.75000000  1.0
  Pt  Pt17  1  0.32931849  0.67334291  0.00321053  1.0