# generated using pymatgen
data_Li4Cd3SbPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85263622
_cell_length_b   5.85255633
_cell_length_c   7.24275707
_cell_angle_alpha   90.00014994
_cell_angle_beta   90.00025616
_cell_angle_gamma   89.99898939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cd3SbPd8
_chemical_formula_sum   'Li4 Cd3 Sb1 Pd8'
_cell_volume   248.08531187
_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  0.74999803  0.25000583  0.99999493  1.0
  Li  Li1  1  0.24999686  0.74999195  0.99999606  1.0
  Li  Li2  1  0.25000069  0.74999463  0.50000427  1.0
  Li  Li3  1  0.74999394  0.25001024  0.50000249  1.0
  Cd  Cd4  1  0.75001375  0.74998917  0.99998791  1.0
  Cd  Cd5  1  0.74998467  0.75000041  0.50001468  1.0
  Cd  Cd6  1  0.25000987  0.25000023  0.50001834  1.0
  Sb  Sb7  1  0.25004895  0.25002205  0.99999604  1.0
  Pd  Pd8  1  0.49882685  0.00117922  0.24478665  1.0
  Pd  Pd9  1  0.49881385  0.49881457  0.24478989  1.0
  Pd  Pd10  1  0.00117024  0.00117400  0.24482184  1.0
  Pd  Pd11  1  0.00117405  0.49882287  0.24481676  1.0
  Pd  Pd12  1  0.00116363  0.00117726  0.75517278  1.0
  Pd  Pd13  1  0.00116536  0.49882465  0.75517575  1.0
  Pd  Pd14  1  0.49882415  0.00117721  0.75521095  1.0
  Pd  Pd15  1  0.49881512  0.49882070  0.75520965  1.0