# generated using pymatgen
data_ScInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34610500
_cell_length_b   3.34610500
_cell_length_c   6.48105000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScInPd2
_chemical_formula_sum   'Sc1 In1 Pd2'
_cell_volume   72.56454923
_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  0.00000000  0.00000000  0.50000000  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.25627100  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.74372900  1.0