# generated using pymatgen
data_Sc8CdPb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69903062
_cell_length_b   7.69903062
_cell_length_c   6.99096408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8CdPb3Au8
_chemical_formula_sum   'Sc8 Cd1 Pb3 Au8'
_cell_volume   414.38990308
_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  0.14828275  0.15324276  0.99792842  1.0
  Sc  Sc1  1  0.85171725  0.84675724  0.99792842  1.0
  Sc  Sc2  1  0.65324276  0.35171725  0.50207158  1.0
  Sc  Sc3  1  0.34675724  0.64828275  0.50207158  1.0
  Sc  Sc4  1  0.68632692  0.31900930  0.99829687  1.0
  Sc  Sc5  1  0.31367308  0.68099070  0.99829687  1.0
  Sc  Sc6  1  0.81900930  0.81367308  0.50170313  1.0
  Sc  Sc7  1  0.18099070  0.18632692  0.50170313  1.0
  Cd  Cd8  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  0.37351088  0.37013256  0.21424664  1.0
  Au  Au13  1  0.63530089  0.62467944  0.78291844  1.0
  Au  Au14  1  0.62648912  0.62986744  0.21424664  1.0
  Au  Au15  1  0.87532056  0.13530089  0.71708156  1.0
  Au  Au16  1  0.87013256  0.12648912  0.28575336  1.0
  Au  Au17  1  0.36469911  0.37532056  0.78291844  1.0
  Au  Au18  1  0.12986744  0.87351088  0.28575336  1.0
  Au  Au19  1  0.12467944  0.86469911  0.71708156  1.0