# generated using pymatgen
data_Sc6Sn5Pd6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54402109
_cell_length_b   7.52357442
_cell_length_c   7.20419090
_cell_angle_alpha   90.07107457
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08994525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Sn5Pd6Pb
_chemical_formula_sum   'Sc6 Sn5 Pd6 Pb1'
_cell_volume   353.79213758
_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  0.39809301  0.01428434  0.25115859  1.0
  Sc  Sc1  1  0.61535139  0.59794163  0.24917652  1.0
  Sc  Sc2  1  0.98665797  0.38560988  0.25070962  1.0
  Sc  Sc3  1  0.38380867  0.98571566  0.74884141  1.0
  Sc  Sc4  1  0.60104709  0.61439012  0.74929038  1.0
  Sc  Sc5  1  0.01741077  0.40205837  0.75082348  1.0
  Sn  Sn6  1  0.28154679  0.28172547  0.49991548  1.0
  Sn  Sn7  1  0.99982131  0.71827453  0.50008452  1.0
  Sn  Sn8  1  0.00089068  0.72992815  0.99999145  1.0
  Sn  Sn9  1  0.27096253  0.27007185  0.00000855  1.0
  Sn  Sn10  1  0.72076300  1.00000000  0.50000000  1.0
  Pd  Pd11  1  0.32418426  0.65910565  0.03544936  1.0
  Pd  Pd12  1  0.33389059  0.66737202  0.46742254  1.0
  Pd  Pd13  1  0.66507960  0.34089435  0.96455064  1.0
  Pd  Pd14  1  0.66651956  0.33262798  0.53257746  1.0
  Pd  Pd15  1  0.00423939  0.99966379  0.26146726  1.0
  Pd  Pd16  1  0.00457560  0.00033621  0.73853274  1.0
  Pb  Pb17  1  0.72515780  0.00000000  1.00000000  1.0