# generated using pymatgen
data_Li6Ti5MnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04548599
_cell_length_b   6.93737754
_cell_length_c   12.13785817
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99986958
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ti5MnPt12
_chemical_formula_sum   'Li6 Ti5 Mn1 Pt12'
_cell_volume   340.64976193
_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  0.00000025  0.50000100  0.99999719  1.0
  Li  Li1  1  0.49999771  0.00000000  0.16040500  1.0
  Li  Li2  1  0.99999992  0.50000100  0.33329962  1.0
  Li  Li3  1  0.49999940  0.00000000  0.50000415  1.0
  Li  Li4  1  0.00000030  0.50000100  0.66672989  1.0
  Li  Li5  1  0.50000267  0.00000000  0.83954210  1.0
  Ti  Ti6  1  0.49999837  0.50000100  0.16696488  1.0
  Ti  Ti7  1  0.99999776  0.00000000  0.33211947  1.0
  Ti  Ti8  1  0.49999904  0.50000100  0.50006536  1.0
  Ti  Ti9  1  0.00000191  0.00000000  0.66793548  1.0
  Ti  Ti10  1  0.50000259  0.50000100  0.83297816  1.0
  Mn  Mn11  1  0.00000401  0.00000000  0.99992552  1.0
  Pt  Pt12  1  0.50000076  0.25976894  0.99997407  1.0
  Pt  Pt13  1  0.50000076  0.74023106  0.99997407  1.0
  Pt  Pt14  1  0.99999780  0.25375623  0.16694222  1.0
  Pt  Pt15  1  0.99999780  0.74624377  0.16694222  1.0
  Pt  Pt16  1  0.49999658  0.24845562  0.33336454  1.0
  Pt  Pt17  1  0.49999658  0.75154438  0.33336454  1.0
  Pt  Pt18  1  0.99999881  0.24973767  0.50003308  1.0
  Pt  Pt19  1  0.99999881  0.75026233  0.50003308  1.0
  Pt  Pt20  1  0.50000196  0.24840662  0.66667059  1.0
  Pt  Pt21  1  0.50000196  0.75159338  0.66667059  1.0
  Pt  Pt22  1  0.00000361  0.25380922  0.83303308  1.0
  Pt  Pt23  1  0.00000361  0.74619078  0.83303308  1.0