# generated using pymatgen
data_Li3Ti2ZnPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08267141
_cell_length_b   6.74978963
_cell_length_c   12.20970123
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997223
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2ZnPt6
_chemical_formula_sum   'Li6 Ti4 Zn2 Pt12'
_cell_volume   336.46485146
_cell_formula_units_Z   2
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  0.99999898  0.50000100  0.00716390  1.0
  Li  Li1  1  0.50000321  0.00000000  0.15950354  1.0
  Li  Li2  1  0.00000004  0.50000100  0.32271773  1.0
  Li  Li3  1  0.49999911  0.00000000  0.49756771  1.0
  Li  Li4  1  0.99999800  0.50000100  0.66908189  1.0
  Li  Li5  1  0.50000216  0.00000000  0.84398606  1.0
  Ti  Ti6  1  0.00000062  0.00000000  0.32844517  1.0
  Ti  Ti7  1  0.49999897  0.50000100  0.49896824  1.0
  Ti  Ti8  1  0.99999903  0.00000000  0.66766901  1.0
  Ti  Ti9  1  0.50000056  0.50000100  0.83822628  1.0
  Zn  Zn10  1  0.99999951  0.00000000  0.99914759  1.0
  Zn  Zn11  1  0.50000185  0.50000100  0.16748773  1.0
  Pt  Pt12  1  0.49999987  0.25653977  0.00106807  1.0
  Pt  Pt13  1  0.49999987  0.74346023  0.00106807  1.0
  Pt  Pt14  1  0.00000162  0.24348031  0.16563615  1.0
  Pt  Pt15  1  0.00000162  0.75651969  0.16563615  1.0
  Pt  Pt16  1  0.50000060  0.24728450  0.33262514  1.0
  Pt  Pt17  1  0.50000060  0.75271550  0.33262514  1.0
  Pt  Pt18  1  0.99999906  0.25383814  0.49929245  1.0
  Pt  Pt19  1  0.99999906  0.74616186  0.49929245  1.0
  Pt  Pt20  1  0.49999854  0.24620368  0.66734712  1.0
  Pt  Pt21  1  0.49999854  0.75379632  0.66734712  1.0
  Pt  Pt22  1  0.99999980  0.25274607  0.83404864  1.0
  Pt  Pt23  1  0.99999980  0.74725393  0.83404864  1.0