# generated using pymatgen
data_Sc9Pb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74266648
_cell_length_b   7.74266648
_cell_length_c   6.96029909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc9Pb3Au8
_chemical_formula_sum   'Sc9 Pb3 Au8'
_cell_volume   417.26216366
_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  0.15505591  0.14611085  0.99881720  1.0
  Sc  Sc1  1  0.84494409  0.85388915  0.99881720  1.0
  Sc  Sc2  1  0.64611085  0.34494409  0.50118280  1.0
  Sc  Sc3  1  0.35388915  0.65505591  0.50118280  1.0
  Sc  Sc4  1  0.67586480  0.31443002  0.00092368  1.0
  Sc  Sc5  1  0.32413520  0.68556998  0.00092368  1.0
  Sc  Sc6  1  0.81443002  0.82413520  0.49907632  1.0
  Sc  Sc7  1  0.18556998  0.17586480  0.49907632  1.0
  Sc  Sc8  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  0.37095349  0.37231223  0.21630975  1.0
  Au  Au13  1  0.64601302  0.61789227  0.77741890  1.0
  Au  Au14  1  0.62904651  0.62768777  0.21630975  1.0
  Au  Au15  1  0.88210773  0.14601302  0.72258110  1.0
  Au  Au16  1  0.87231223  0.12904651  0.28369025  1.0
  Au  Au17  1  0.35398698  0.38210773  0.77741890  1.0
  Au  Au18  1  0.12768777  0.87095349  0.28369025  1.0
  Au  Au19  1  0.11789227  0.85398698  0.72258110  1.0