# generated using pymatgen
data_Sc2AlSnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47015517
_cell_length_b   7.49674316
_cell_length_c   6.81937938
_cell_angle_alpha   90.00250785
_cell_angle_beta   89.99982251
_cell_angle_gamma   119.88350686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlSnPd2
_chemical_formula_sum   'Sc6 Al3 Sn3 Pd6'
_cell_volume   331.12070980
_cell_formula_units_Z   3
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  0.39408470  0.99973009  0.25006013  1.0
  Sc  Sc1  1  0.60464011  0.60620966  0.25383483  1.0
  Sc  Sc2  1  0.99899341  0.39413648  0.25390767  1.0
  Sc  Sc3  1  0.39435669  0.00026976  0.74994377  1.0
  Sc  Sc4  1  0.60485388  0.60586822  0.74609423  1.0
  Sc  Sc5  1  0.99843180  0.39378559  0.74616694  1.0
  Al  Al6  1  0.73430188  0.99999831  0.00000480  1.0
  Al  Al7  1  0.27627200  0.27283993  0.50001917  1.0
  Al  Al8  1  0.00343352  0.72716268  0.49998885  1.0
  Sn  Sn9  1  0.99412824  0.72427704  0.00001721  1.0
  Sn  Sn10  1  0.26985053  0.27571597  0.99998546  1.0
  Sn  Sn11  1  0.71958495  0.00000431  0.49999628  1.0
  Pd  Pd12  1  0.34610078  0.67955901  0.99961684  1.0
  Pd  Pd13  1  0.32130558  0.65555870  0.50040929  1.0
  Pd  Pd14  1  0.66653282  0.32043048  0.00037551  1.0
  Pd  Pd15  1  0.66576249  0.34446104  0.49957922  1.0
  Pd  Pd16  1  0.00370034  0.00002302  0.26391038  1.0
  Pd  Pd17  1  0.00366626  0.99996971  0.73608943  1.0