# generated using pymatgen
data_Sc8PtPb4Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70289972
_cell_length_b   7.70296862
_cell_length_c   6.99927182
_cell_angle_alpha   90.09350296
_cell_angle_beta   90.09271798
_cell_angle_gamma   90.08330942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8PtPb4Au7
_chemical_formula_sum   'Sc8 Pt1 Pb4 Au7'
_cell_volume   415.30161989
_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  0.15477926  0.15477699  0.00665885  1.0
  Sc  Sc1  1  0.85199969  0.85199054  0.99875421  1.0
  Sc  Sc2  1  0.64087472  0.34432723  0.49394351  1.0
  Sc  Sc3  1  0.34432548  0.64087467  0.49395221  1.0
  Sc  Sc4  1  0.67832422  0.31415385  0.00471940  1.0
  Sc  Sc5  1  0.31415069  0.67832589  0.00471530  1.0
  Sc  Sc6  1  0.81666226  0.81667054  0.49872395  1.0
  Sc  Sc7  1  0.19028201  0.19028544  0.49600035  1.0
  Pt  Pt8  1  0.37308746  0.37308639  0.22033090  1.0
  Pb  Pb9  1  0.49938305  0.00285899  0.24738548  1.0
  Pb  Pb10  1  0.50062841  0.99725716  0.74990426  1.0
  Pb  Pb11  1  0.00286039  0.49938636  0.24738822  1.0
  Pb  Pb12  1  0.99726307  0.50062725  0.74990052  1.0
  Au  Au13  1  0.62754331  0.62754249  0.78164581  1.0
  Au  Au14  1  0.62978300  0.62978735  0.21197187  1.0
  Au  Au15  1  0.87377710  0.13071098  0.71463717  1.0
  Au  Au16  1  0.87291412  0.12898789  0.28698590  1.0
  Au  Au17  1  0.37166745  0.37166826  0.79078928  1.0
  Au  Au18  1  0.12897970  0.87290326  0.28695936  1.0
  Au  Au19  1  0.13071061  0.87377747  0.71463245  1.0