# generated using pymatgen
data_Sc11In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.64263673
_cell_length_b   12.64263608
_cell_length_c   3.42662706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.57993276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc11In9Pd4
_chemical_formula_sum   'Sc11 In9 Pd4'
_cell_volume   505.71521793
_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  0.41446347  0.07159592  0.00000000  1.0
  Sc  Sc1  1  0.58553653  0.92840408  0.00000000  1.0
  Sc  Sc2  1  0.07159592  0.41446347  0.00000000  1.0
  Sc  Sc3  1  0.92840408  0.58553653  0.00000000  1.0
  Sc  Sc4  1  0.15809482  0.84190518  0.00000000  1.0
  Sc  Sc5  1  0.84190518  0.15809482  0.00000000  1.0
  Sc  Sc6  1  0.37231610  0.62768390  0.00000000  1.0
  Sc  Sc7  1  0.62768390  0.37231610  0.00000000  1.0
  Sc  Sc8  1  0.30885963  0.30885963  0.00000000  1.0
  Sc  Sc9  1  0.69114037  0.69114037  0.00000000  1.0
  Sc  Sc10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36740527  0.84633664  0.50000000  1.0
  In  In12  1  0.63259473  0.15366336  0.50000000  1.0
  In  In13  1  0.84633664  0.36740527  0.50000000  1.0
  In  In14  1  0.15366336  0.63259473  0.50000000  1.0
  In  In15  1  0.21640029  0.07060997  0.50000000  1.0
  In  In16  1  0.78359971  0.92939003  0.50000000  1.0
  In  In17  1  0.07060997  0.21640029  0.50000000  1.0
  In  In18  1  0.92939003  0.78359971  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44979825  0.24675421  0.50000000  1.0
  Pd  Pd21  1  0.55020175  0.75324579  0.50000000  1.0
  Pd  Pd22  1  0.24675421  0.44979825  0.50000000  1.0
  Pd  Pd23  1  0.75324579  0.55020175  0.50000000  1.0