# generated using pymatgen
data_LiTi6Zn5Pt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97840751
_cell_length_b   7.42161153
_cell_length_c   11.89955086
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999910
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi6Zn5Pt12
_chemical_formula_sum   'Li1 Ti6 Zn5 Pt12'
_cell_volume   351.34845964
_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  0.50000435  0.00000000  0.83331744  1.0
  Ti  Ti1  1  0.00000014  0.00000000  0.99695217  1.0
  Ti  Ti2  1  0.49999903  0.50000100  0.16606485  1.0
  Ti  Ti3  1  0.99999885  0.00000000  0.33334668  1.0
  Ti  Ti4  1  0.50000029  0.50000100  0.50061209  1.0
  Ti  Ti5  1  0.00000157  0.00000000  0.66970231  1.0
  Ti  Ti6  1  0.50000114  0.50000100  0.83332702  1.0
  Zn  Zn7  1  0.99999985  0.50000100  0.99967176  1.0
  Zn  Zn8  1  0.49999856  0.00000000  0.16496511  1.0
  Zn  Zn9  1  0.99999902  0.50000100  0.33333334  1.0
  Zn  Zn10  1  0.50000003  0.00000000  0.50169928  1.0
  Zn  Zn11  1  0.00000109  0.50000100  0.66699769  1.0
  Pt  Pt12  1  0.49999992  0.24954076  0.99866709  1.0
  Pt  Pt13  1  0.49999992  0.75045924  0.99866709  1.0
  Pt  Pt14  1  0.99999825  0.25015051  0.16650637  1.0
  Pt  Pt15  1  0.99999825  0.74984949  0.16650637  1.0
  Pt  Pt16  1  0.49999861  0.24999813  0.33334254  1.0
  Pt  Pt17  1  0.49999861  0.75000187  0.33334254  1.0
  Pt  Pt18  1  0.00000006  0.25015360  0.50016803  1.0
  Pt  Pt19  1  0.00000006  0.74984640  0.50016803  1.0
  Pt  Pt20  1  0.50000166  0.24954309  0.66799366  1.0
  Pt  Pt21  1  0.50000166  0.75045691  0.66799366  1.0
  Pt  Pt22  1  0.00000152  0.24996384  0.83332694  1.0
  Pt  Pt23  1  0.00000152  0.75003616  0.83332694  1.0