# generated using pymatgen
data_LiScPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46914111
_cell_length_b   4.46914100
_cell_length_c   4.46914084
_cell_angle_alpha   60.00026133
_cell_angle_beta   60.00025646
_cell_angle_gamma   60.00025662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiScPd2
_chemical_formula_sum   'Li1 Sc1 Pd2'
_cell_volume   63.11894187
_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
  Li  Li0  1  0.25000096  0.25000097  0.25000096  1.0
  Sc  Sc1  1  0.75000069  0.75000069  0.75000070  1.0
  Pd  Pd2  1  0.00000005  0.00000006  0.00000005  1.0
  Pd  Pd3  1  0.49999930  0.49999929  0.49999930  1.0