# generated using pymatgen
data_Li6Cd11InPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55727730
_cell_length_b   6.62224656
_cell_length_c   13.65614191
_cell_angle_alpha   90.00000001
_cell_angle_beta   90.01831457
_cell_angle_gamma   89.99996955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Cd11InPd6
_chemical_formula_sum   'Li6 Cd11 In1 Pd6'
_cell_volume   412.13433854
_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  0.99678910  0.00000000  1.0
  Li  Li1  1  0.49983829  0.50124636  0.16858909  1.0
  Li  Li2  1  0.99982006  0.99972378  0.33357187  1.0
  Li  Li3  1  0.49999900  0.50133054  0.50000000  1.0
  Li  Li4  1  0.00017994  0.99972378  0.66642813  1.0
  Li  Li5  1  0.50016271  0.50124636  0.83141091  1.0
  Cd  Cd6  1  0.49999900  0.74490627  1.00000000  1.0
  Cd  Cd7  1  0.99972074  0.24994604  0.16902417  1.0
  Cd  Cd8  1  0.99975805  0.74948605  0.16638575  1.0
  Cd  Cd9  1  0.49986614  0.24950957  0.33289771  1.0
  Cd  Cd10  1  0.49978797  0.75269587  0.33245748  1.0
  Cd  Cd11  1  1.00000000  0.25015944  0.50000000  1.0
  Cd  Cd12  1  0.00000000  0.75136935  0.50000000  1.0
  Cd  Cd13  1  0.50013386  0.24950957  0.66710229  1.0
  Cd  Cd14  1  0.50021303  0.75269587  0.66754252  1.0
  Cd  Cd15  1  0.00028026  0.24994604  0.83097583  1.0
  Cd  Cd16  1  0.00024295  0.74948705  0.83361425  1.0
  In  In17  1  0.49999900  0.25040369  0.00000000  1.0
  Pd  Pd18  1  1.00000000  0.49186402  1.00000000  1.0
  Pd  Pd19  1  0.49972593  0.00214226  0.16361302  1.0
  Pd  Pd20  1  0.99978994  0.50147660  0.33400732  1.0
  Pd  Pd21  1  0.49999900  0.00072854  0.50000100  1.0
  Pd  Pd22  1  0.00020906  0.50147660  0.66599368  1.0
  Pd  Pd23  1  0.50027407  0.00214226  0.83638698  1.0