# generated using pymatgen
data_Li6Cd5SnPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15393969
_cell_length_b   7.16925665
_cell_length_c   12.52335594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00029974
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Cd5SnPd12
_chemical_formula_sum   'Li6 Cd5 Sn1 Pd12'
_cell_volume   372.95380224
_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  0.99999800  1.0
  Li  Li1  1  0.49996511  0.50000000  0.17354723  1.0
  Li  Li2  1  0.99996120  0.00000000  0.33263934  1.0
  Li  Li3  1  0.49999800  0.50000000  0.50000100  1.0
  Li  Li4  1  0.00003880  0.00000000  0.66736366  1.0
  Li  Li5  1  0.50003389  0.50000000  0.82645077  1.0
  Cd  Cd6  1  0.49999097  0.00000000  0.16368310  1.0
  Cd  Cd7  1  0.99995613  0.50000000  0.33572638  1.0
  Cd  Cd8  1  0.49999900  0.00000000  0.50000100  1.0
  Cd  Cd9  1  0.00004587  0.50000000  0.66427462  1.0
  Cd  Cd10  1  0.50000703  0.00000000  0.83631490  1.0
  Sn  Sn11  1  0.99999800  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.49999900  0.26372979  0.00000000  1.0
  Pd  Pd13  1  0.49999900  0.73626921  0.00000000  1.0
  Pd  Pd14  1  0.99999552  0.25662186  0.16495021  1.0
  Pd  Pd15  1  0.99999552  0.74337914  0.16495021  1.0
  Pd  Pd16  1  0.50001014  0.24704063  0.33177152  1.0
  Pd  Pd17  1  0.50001014  0.75296137  0.33177152  1.0
  Pd  Pd18  1  0.00000000  0.24797308  0.50000000  1.0
  Pd  Pd19  1  0.00000000  0.75202792  0.50000000  1.0
  Pd  Pd20  1  0.49998986  0.24704063  0.66822848  1.0
  Pd  Pd21  1  0.49998986  0.75296137  0.66822848  1.0
  Pd  Pd22  1  0.00000348  0.25661986  0.83504879  1.0
  Pd  Pd23  1  0.00000348  0.74338114  0.83504879  1.0