# generated using pymatgen
data_Li6CdSn5Pt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08478856
_cell_length_b   7.45871405
_cell_length_c   12.17418065
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99902896
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6CdSn5Pt12
_chemical_formula_sum   'Li6 Cd1 Sn5 Pt12'
_cell_volume   370.91404642
_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  0.99999916  0.00000000  0.00000937  1.0
  Li  Li1  1  0.50076865  0.49999900  0.15996538  1.0
  Li  Li2  1  0.00039784  0.00000000  0.33375083  1.0
  Li  Li3  1  0.49999818  0.49999900  0.49998973  1.0
  Li  Li4  1  0.99959389  0.00000000  0.66623821  1.0
  Li  Li5  1  0.49922888  0.49999900  0.84004254  1.0
  Cd  Cd6  1  0.00000076  0.49999900  0.00001843  1.0
  Sn  Sn7  1  0.50050371  0.00000000  0.16867712  1.0
  Sn  Sn8  1  0.00045970  0.49999900  0.32984627  1.0
  Sn  Sn9  1  0.49999628  0.00000000  0.49998189  1.0
  Sn  Sn10  1  0.99954506  0.49999900  0.67013852  1.0
  Sn  Sn11  1  0.49950346  0.00000000  0.83133454  1.0
  Pt  Pt12  1  0.50000669  0.23818448  0.00002534  1.0
  Pt  Pt13  1  0.50000669  0.76181552  0.00002534  1.0
  Pt  Pt14  1  0.00051589  0.24477868  0.16718917  1.0
  Pt  Pt15  1  0.00051589  0.75522132  0.16718917  1.0
  Pt  Pt16  1  0.50036966  0.25168895  0.33446306  1.0
  Pt  Pt17  1  0.50036966  0.74831105  0.33446306  1.0
  Pt  Pt18  1  0.99999421  0.25176352  0.49997633  1.0
  Pt  Pt19  1  0.99999421  0.74823648  0.49997633  1.0
  Pt  Pt20  1  0.49963050  0.25168437  0.66551423  1.0
  Pt  Pt21  1  0.49963050  0.74831563  0.66551423  1.0
  Pt  Pt22  1  0.99948977  0.24479102  0.83283446  1.0
  Pt  Pt23  1  0.99948977  0.75520898  0.83283446  1.0