# generated using pymatgen
data_Li6TiIn5Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21094640
_cell_length_b   6.91403464
_cell_length_c   12.62773867
_cell_angle_alpha   89.99793459
_cell_angle_beta   90.00458283
_cell_angle_gamma   89.99679506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6TiIn5Pd12
_chemical_formula_sum   'Li6 Ti1 In5 Pd12'
_cell_volume   367.65192811
_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  0.00023544  0.50003774  0.00284435  1.0
  Li  Li1  1  0.50052106  0.00003433  0.16464660  1.0
  Li  Li2  1  0.99945550  0.49969262  0.33342201  1.0
  Li  Li3  1  0.49919333  0.99993740  0.50204420  1.0
  Li  Li4  1  0.99997268  0.49990598  0.66381781  1.0
  Li  Li5  1  0.50059667  0.00065344  0.83319105  1.0
  Ti  Ti6  1  0.50024298  0.50007282  0.83327650  1.0
  In  In7  1  0.00047107  0.00006953  0.99372328  1.0
  In  In8  1  0.50024113  0.50000473  0.16737343  1.0
  In  In9  1  0.99959782  0.99984577  0.33337854  1.0
  In  In10  1  0.49954043  0.49994582  0.49935945  1.0
  In  In11  1  0.99995980  0.99999436  0.67289208  1.0
  Pd  Pd12  1  0.50039009  0.26269807  0.99328591  1.0
  Pd  Pd13  1  0.50041463  0.73747281  0.99320871  1.0
  Pd  Pd14  1  0.00026703  0.24621440  0.16369964  1.0
  Pd  Pd15  1  0.00025223  0.75381213  0.16363156  1.0
  Pd  Pd16  1  0.49957484  0.24928387  0.33342561  1.0
  Pd  Pd17  1  0.49972598  0.75046326  0.33336818  1.0
  Pd  Pd18  1  0.99952810  0.24620015  0.50300974  1.0
  Pd  Pd19  1  0.99952264  0.75361762  0.50307928  1.0
  Pd  Pd20  1  0.49996446  0.26249897  0.67335869  1.0
  Pd  Pd21  1  0.49994561  0.73747441  0.67336134  1.0
  Pd  Pd22  1  0.00021842  0.27333866  0.83330877  1.0
  Pd  Pd23  1  0.00016905  0.72673611  0.83329128  1.0