# generated using pymatgen
data_Sc8In3PbAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64187385
_cell_length_b   7.64187385
_cell_length_c   6.99397551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8In3PbAu8
_chemical_formula_sum   'Sc8 In3 Pb1 Au8'
_cell_volume   408.43583156
_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  0.15113488  0.15353567  0.99831562  1.0
  Sc  Sc1  1  0.84886512  0.84646433  0.99831562  1.0
  Sc  Sc2  1  0.65353567  0.34886512  0.50168438  1.0
  Sc  Sc3  1  0.34646433  0.65113488  0.50168438  1.0
  Sc  Sc4  1  0.68425853  0.31720057  0.99867180  1.0
  Sc  Sc5  1  0.31574147  0.68279943  0.99867180  1.0
  Sc  Sc6  1  0.81720057  0.81574147  0.50132820  1.0
  Sc  Sc7  1  0.18279943  0.18425853  0.50132820  1.0
  In  In8  1  0.50000000  0.00000000  0.75000000  1.0
  In  In9  1  0.00000000  0.50000000  0.25000000  1.0
  In  In10  1  0.00000000  0.50000000  0.75000000  1.0
  Pb  Pb11  1  0.50000000  0.00000000  0.25000000  1.0
  Au  Au12  1  0.36560215  0.37576586  0.21730935  1.0
  Au  Au13  1  0.62959889  0.63143393  0.78123650  1.0
  Au  Au14  1  0.63439785  0.62423414  0.21730935  1.0
  Au  Au15  1  0.86856607  0.12959889  0.71876350  1.0
  Au  Au16  1  0.87576586  0.13439785  0.28269065  1.0
  Au  Au17  1  0.37040111  0.36856607  0.78123650  1.0
  Au  Au18  1  0.12423414  0.86560215  0.28269065  1.0
  Au  Au19  1  0.13143393  0.87040111  0.71876350  1.0