# generated using pymatgen
data_Li6Cd5SiPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16083679
_cell_length_b   6.93975888
_cell_length_c   12.52177453
_cell_angle_alpha   90.00011772
_cell_angle_beta   90.00017059
_cell_angle_gamma   89.99832002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Cd5SiPd12
_chemical_formula_sum   'Li6 Cd5 Si1 Pd12'
_cell_volume   361.56879506
_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  0.99999845  0.49999971  0.99979541  1.0
  Li  Li1  1  0.49999057  0.99999916  0.17366676  1.0
  Li  Li2  1  0.99997731  0.49999475  0.32567970  1.0
  Li  Li3  1  0.50001435  0.99998929  0.50047663  1.0
  Li  Li4  1  0.00001195  0.49999733  0.67452341  1.0
  Li  Li5  1  0.50001216  0.00000428  0.82619399  1.0
  Cd  Cd6  1  0.49999397  0.50000649  0.15360990  1.0
  Cd  Cd7  1  0.99998352  0.99999616  0.33439975  1.0
  Cd  Cd8  1  0.49999862  0.49999882  0.50004558  1.0
  Cd  Cd9  1  0.00000176  0.00000175  0.66558265  1.0
  Cd  Cd10  1  0.50000859  0.50000180  0.84629388  1.0
  Si  Si11  1  0.00000088  0.00000404  0.99994361  1.0
  Pd  Pd12  1  0.50001102  0.20521260  0.99993601  1.0
  Pd  Pd13  1  0.49998913  0.79479659  0.99993312  1.0
  Pd  Pd14  1  0.00000356  0.22592096  0.15326235  1.0
  Pd  Pd15  1  0.99998572  0.77408596  0.15325720  1.0
  Pd  Pd16  1  0.49997207  0.25787005  0.32679967  1.0
  Pd  Pd17  1  0.49998988  0.74212758  0.32679962  1.0
  Pd  Pd18  1  0.00001189  0.25269917  0.50002150  1.0
  Pd  Pd19  1  0.99998660  0.74729884  0.50002269  1.0
  Pd  Pd20  1  0.50000168  0.25777089  0.67322958  1.0
  Pd  Pd21  1  0.50002927  0.74222817  0.67322866  1.0
  Pd  Pd22  1  0.00002925  0.22595084  0.84664970  1.0
  Pd  Pd23  1  0.99998979  0.77404575  0.84664963  1.0