# generated using pymatgen
data_LiTi(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62846647
_cell_length_b   4.62846647
_cell_length_c   6.07280125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi(SnPd2)2
_chemical_formula_sum   'Li1 Ti1 Sn2 Pd4'
_cell_volume   130.09581080
_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  0.49999900  1.0
  Ti  Ti1  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.49999900  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.24007341  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.24007341  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.75992559  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.75992559  1.0