# generated using pymatgen
data_LiSc2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.95474607
_cell_length_b   11.95474607
_cell_length_c   11.95474607
_cell_angle_alpha   124.31044096
_cell_angle_beta   115.51666060
_cell_angle_gamma   90.31798672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2Pd
_chemical_formula_sum   'Li1 Sc2 Pd1'
_cell_volume   1200.81020805
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.28905600  0.28905600  1.0
  Sc  Sc2  1  0.00000000  0.71094400  0.71094400  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0