# generated using pymatgen
data_Sc8In4Pt3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69198875
_cell_length_b   7.69198875
_cell_length_c   6.71538211
_cell_angle_alpha   90.01413899
_cell_angle_beta   90.01413899
_cell_angle_gamma   90.30725447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8In4Pt3Au5
_chemical_formula_sum   'Sc8 In4 Pt3 Au5'
_cell_volume   397.32120059
_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  0.16521744  0.16521744  0.00451902  1.0
  Sc  Sc1  1  0.82824648  0.82824648  0.99910708  1.0
  Sc  Sc2  1  0.66101158  0.34856717  0.49577604  1.0
  Sc  Sc3  1  0.34856717  0.66101158  0.49577604  1.0
  Sc  Sc4  1  0.66709536  0.34288047  0.00402989  1.0
  Sc  Sc5  1  0.34288047  0.66709536  0.00402989  1.0
  Sc  Sc6  1  0.82202452  0.82202452  0.50083490  1.0
  Sc  Sc7  1  0.17234144  0.17234144  0.49560379  1.0
  In  In8  1  0.49980261  0.00385022  0.24972110  1.0
  In  In9  1  0.50084903  0.99666646  0.74941392  1.0
  In  In10  1  0.00385022  0.49980261  0.24972110  1.0
  In  In11  1  0.99666646  0.50084903  0.74941392  1.0
  Pt  Pt12  1  0.36802826  0.36802826  0.24422636  1.0
  Pt  Pt13  1  0.62921748  0.62921748  0.75542562  1.0
  Pt  Pt14  1  0.63172327  0.63172327  0.24423828  1.0
  Au  Au15  1  0.86816163  0.13050575  0.74364176  1.0
  Au  Au16  1  0.86746683  0.12874515  0.25682456  1.0
  Au  Au17  1  0.36759885  0.36759885  0.75722838  1.0
  Au  Au18  1  0.12874515  0.86746683  0.25682456  1.0
  Au  Au19  1  0.13050575  0.86816163  0.74364176  1.0