# generated using pymatgen
data_Sc8InPb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67816614
_cell_length_b   7.67816614
_cell_length_c   7.03519120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8InPb3Au8
_chemical_formula_sum   'Sc8 In1 Pb3 Au8'
_cell_volume   414.75431741
_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  0.14782096  0.15096059  0.99853413  1.0
  Sc  Sc1  1  0.85217904  0.84903941  0.99853413  1.0
  Sc  Sc2  1  0.65096059  0.35217904  0.50146587  1.0
  Sc  Sc3  1  0.34903941  0.64782096  0.50146587  1.0
  Sc  Sc4  1  0.68576879  0.31648760  0.99873527  1.0
  Sc  Sc5  1  0.31423121  0.68351240  0.99873527  1.0
  Sc  Sc6  1  0.81648760  0.81423121  0.50126473  1.0
  Sc  Sc7  1  0.18351240  0.18576879  0.50126473  1.0
  In  In8  1  0.00000000  0.50000000  0.75000000  1.0
  Pb  Pb9  1  0.50000000  0.00000000  0.25000000  1.0
  Pb  Pb10  1  0.50000000  0.00000000  0.75000000  1.0
  Pb  Pb11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.37251499  0.37034537  0.21261527  1.0
  Au  Au13  1  0.63507599  0.62447895  0.78560532  1.0
  Au  Au14  1  0.62748501  0.62965463  0.21261527  1.0
  Au  Au15  1  0.87552105  0.13507599  0.71439468  1.0
  Au  Au16  1  0.87034537  0.12748501  0.28738473  1.0
  Au  Au17  1  0.36492401  0.37552105  0.78560532  1.0
  Au  Au18  1  0.12965463  0.87251499  0.28738473  1.0
  Au  Au19  1  0.12447895  0.86492401  0.71439468  1.0