# generated using pymatgen
data_Sc4(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42908424
_cell_length_b   7.42987043
_cell_length_c   12.95067057
_cell_angle_alpha   84.72405933
_cell_angle_beta   79.14155140
_cell_angle_gamma   59.93516048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4(Al8Pd3)3
_chemical_formula_sum   'Sc4 Al24 Pd9'
_cell_volume   607.58533291
_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  0.39386273  0.16794363  0.80998206  1.0
  Sc  Sc1  1  0.60613727  0.83205637  0.19001794  1.0
  Sc  Sc2  1  0.73220888  0.49896880  0.80983948  1.0
  Sc  Sc3  1  0.26779112  0.50103120  0.19016052  1.0
  Al  Al4  1  0.68240744  0.83355522  0.94205258  1.0
  Al  Al5  1  0.31759256  0.16644478  0.05794742  1.0
  Al  Al6  1  0.14560731  0.83305750  0.56278970  1.0
  Al  Al7  1  0.85439269  0.16694250  0.43721030  1.0
  Al  Al8  1  0.47926552  0.16647368  0.56116579  1.0
  Al  Al9  1  0.52073448  0.83352632  0.43883421  1.0
  Al  Al10  1  0.22269037  0.16569598  0.32185696  1.0
  Al  Al11  1  0.77730963  0.83430402  0.67814304  1.0
  Al  Al12  1  0.43698658  0.50384527  0.67863775  1.0
  Al  Al13  1  0.56301342  0.49615473  0.32136225  1.0
  Al  Al14  1  0.10688411  0.16274081  0.67726421  1.0
  Al  Al15  1  0.89311589  0.83725919  0.32273579  1.0
  Al  Al16  1  0.35614484  0.49661893  0.94188587  1.0
  Al  Al17  1  0.64385516  0.50338107  0.05811413  1.0
  Al  Al18  1  0.01615364  0.16973256  0.95133373  1.0
  Al  Al19  1  0.98384636  0.83026744  0.04866627  1.0
  Al  Al20  1  0.18755637  0.49989313  0.43891801  1.0
  Al  Al21  1  0.81244363  0.50010687  0.56108199  1.0
  Al  Al22  1  0.72943349  0.16395503  0.18292399  1.0
  Al  Al23  1  0.27056651  0.83604497  0.81707601  1.0
  Al  Al24  1  0.06100787  0.62580252  0.81604638  1.0
  Al  Al25  1  0.93899213  0.37419748  0.18395362  1.0
  Al  Al26  1  0.85036219  0.04637577  0.81700748  1.0
  Al  Al27  1  0.14963781  0.95362423  0.18299252  1.0
  Pd  Pd28  1  0.12028366  0.49164876  0.63905090  1.0
  Pd  Pd29  1  0.87971634  0.50835124  0.36094910  1.0
  Pd  Pd30  1  0.65624479  0.17188657  0.00000020  1.0
  Pd  Pd31  1  0.34375521  0.82811343  0.99999980  1.0
  Pd  Pd32  1  0.53816422  0.16690561  0.36091943  1.0
  Pd  Pd33  1  0.46183578  0.83309339  0.63908057  1.0
  Pd  Pd34  1  0.77859397  0.17479039  0.63846273  1.0
  Pd  Pd35  1  0.22140603  0.82520961  0.36153727  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.00000000  1.0