# generated using pymatgen
data_Sc2AlPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14424974
_cell_length_b   5.59336704
_cell_length_c   10.93280138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlPd5
_chemical_formula_sum   'Sc4 Al2 Pd10'
_cell_volume   253.42572441
_cell_formula_units_Z   2
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  0.50000000  0.17879350  0.35816941  1.0
  Sc  Sc1  1  0.50000000  0.82120650  0.64183059  1.0
  Sc  Sc2  1  0.50000000  0.67879350  0.14183059  1.0
  Sc  Sc3  1  0.50000000  0.32120650  0.85816941  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.18266996  0.10484058  1.0
  Pd  Pd7  1  0.50000000  0.81733004  0.89515942  1.0
  Pd  Pd8  1  0.50000000  0.68266996  0.39515942  1.0
  Pd  Pd9  1  0.50000000  0.31733004  0.60484058  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.92784828  0.24469743  1.0
  Pd  Pd13  1  0.00000000  0.07215172  0.75530257  1.0
  Pd  Pd14  1  0.00000000  0.42784828  0.25530257  1.0
  Pd  Pd15  1  0.00000000  0.57215172  0.74469743  1.0