# generated using pymatgen
data_Li6Ti5ZnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04735644
_cell_length_b   6.90146049
_cell_length_c   12.14169641
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99977447
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ti5ZnPt12
_chemical_formula_sum   'Li6 Ti5 Zn1 Pt12'
_cell_volume   339.15000563
_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  0.50000100  0.00000000  1.0
  Li  Li1  1  0.50000257  0.00000000  0.16031374  1.0
  Li  Li2  1  0.99999966  0.50000100  0.33171973  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00000034  0.50000100  0.66828127  1.0
  Li  Li5  1  0.49999843  0.00000000  0.83968626  1.0
  Ti  Ti6  1  0.50000164  0.50000100  0.16685383  1.0
  Ti  Ti7  1  0.00000066  0.00000000  0.33234628  1.0
  Ti  Ti8  1  0.50000000  0.50000100  0.50000000  1.0
  Ti  Ti9  1  0.99999934  0.00000000  0.66765272  1.0
  Ti  Ti10  1  0.49999836  0.50000100  0.83314617  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt12  1  0.49999900  0.25873999  0.00000000  1.0
  Pt  Pt13  1  0.49999900  0.74126001  0.00000000  1.0
  Pt  Pt14  1  0.99998857  0.25175470  0.16539841  1.0
  Pt  Pt15  1  0.99998857  0.74824530  0.16539841  1.0
  Pt  Pt16  1  0.50000137  0.24847527  0.33280802  1.0
  Pt  Pt17  1  0.50000137  0.75152473  0.33280802  1.0
  Pt  Pt18  1  0.00000000  0.25026706  0.50000000  1.0
  Pt  Pt19  1  0.00000000  0.74973294  0.50000000  1.0
  Pt  Pt20  1  0.49999963  0.24847527  0.66719198  1.0
  Pt  Pt21  1  0.49999963  0.75152473  0.66719198  1.0
  Pt  Pt22  1  0.00001143  0.25175470  0.83460159  1.0
  Pt  Pt23  1  0.00001143  0.74824530  0.83460159  1.0