# generated using pymatgen
data_Sc3AlPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57773823
_cell_length_b   8.57773780
_cell_length_c   8.57773868
_cell_angle_alpha   59.99999659
_cell_angle_beta   59.99999825
_cell_angle_gamma   59.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3AlPd2
_chemical_formula_sum   'Sc12 Al4 Pd8'
_cell_volume   446.27581268
_cell_formula_units_Z   4
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  0.80645985  0.80645985  0.19354015  1.0
  Sc  Sc1  1  0.19354015  0.19354015  0.80645985  1.0
  Sc  Sc2  1  0.80645985  0.19354015  0.80645985  1.0
  Sc  Sc3  1  0.19354015  0.80645985  0.19354015  1.0
  Sc  Sc4  1  0.19354015  0.80645985  0.80645985  1.0
  Sc  Sc5  1  0.80645985  0.19354015  0.19354015  1.0
  Sc  Sc6  1  0.44354015  0.44354015  0.05645985  1.0
  Sc  Sc7  1  0.05645985  0.05645985  0.44354015  1.0
  Sc  Sc8  1  0.44354015  0.05645985  0.44354015  1.0
  Sc  Sc9  1  0.05645985  0.44354015  0.05645985  1.0
  Sc  Sc10  1  0.05645985  0.44354015  0.44354015  1.0
  Sc  Sc11  1  0.44354015  0.05645985  0.05645985  1.0
  Al  Al12  1  0.12500000  0.62500000  0.62500000  1.0
  Al  Al13  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al14  1  0.62500000  0.62500000  0.12500000  1.0
  Al  Al15  1  0.62500000  0.62500000  0.62500000  1.0
  Pd  Pd16  1  0.76121421  0.41292826  0.41292826  1.0
  Pd  Pd17  1  0.41292826  0.76121421  0.41292826  1.0
  Pd  Pd18  1  0.41292826  0.41292826  0.76121421  1.0
  Pd  Pd19  1  0.41292826  0.41292826  0.41292826  1.0
  Pd  Pd20  1  0.48878579  0.83707174  0.83707174  1.0
  Pd  Pd21  1  0.83707174  0.48878579  0.83707174  1.0
  Pd  Pd22  1  0.83707174  0.83707174  0.48878579  1.0
  Pd  Pd23  1  0.83707174  0.83707174  0.83707174  1.0