# generated using pymatgen
data_Sc2InSnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62317320
_cell_length_b   7.62808755
_cell_length_c   6.91748341
_cell_angle_alpha   89.99035655
_cell_angle_beta   89.99991781
_cell_angle_gamma   119.97885461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2InSnPd2
_chemical_formula_sum   'Sc6 In3 Sn3 Pd6'
_cell_volume   348.43574663
_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  0.39348058  0.00128558  0.25132646  1.0
  Sc  Sc1  1  0.60763347  0.60613585  0.25186215  1.0
  Sc  Sc2  1  0.99898663  0.39262143  0.25190563  1.0
  Sc  Sc3  1  0.39219493  0.99871013  0.74867132  1.0
  Sc  Sc4  1  0.60636887  0.60738374  0.74809157  1.0
  Sc  Sc5  1  0.00149025  0.39386737  0.74813624  1.0
  In  In6  1  0.71870745  0.99999969  0.00000049  1.0
  In  In7  1  0.27792649  0.27494918  0.50002254  1.0
  In  In8  1  0.00297779  0.72505145  0.49997830  1.0
  Sn  Sn9  1  0.99657710  0.72091532  0.00000890  1.0
  Sn  Sn10  1  0.27566068  0.27908477  0.99999142  1.0
  Sn  Sn11  1  0.72797316  0.99999972  0.50000003  1.0
  Pd  Pd12  1  0.33010385  0.66605624  0.00225431  1.0
  Pd  Pd13  1  0.33678913  0.66760738  0.49780374  1.0
  Pd  Pd14  1  0.66404135  0.33393717  0.99774613  1.0
  Pd  Pd15  1  0.66918904  0.33239574  0.50219982  1.0
  Pd  Pd16  1  0.99995958  0.00001878  0.24568908  1.0
  Pd  Pd17  1  0.99994066  0.99998044  0.75431188  1.0