# generated using pymatgen
data_Li3Ti2MoIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26448068
_cell_length_b   5.98101930
_cell_length_c   12.79068198
_cell_angle_alpha   90.00016769
_cell_angle_beta   90.00017204
_cell_angle_gamma   90.00005444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2MoIr6
_chemical_formula_sum   'Li6 Ti4 Mo2 Ir12'
_cell_volume   326.23838290
_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  0.99999295  0.50000000  0.99934493  1.0
  Li  Li1  1  0.49973765  0.99999900  0.16713177  1.0
  Li  Li2  1  0.99995489  0.50000000  0.33460211  1.0
  Li  Li3  1  0.49999043  0.99999900  0.50168719  1.0
  Li  Li4  1  0.00003657  0.49999900  0.66535124  1.0
  Li  Li5  1  0.50035855  1.00000000  0.83201077  1.0
  Ti  Ti6  1  0.99989573  0.99999900  0.33712436  1.0
  Ti  Ti7  1  0.49999541  0.49999900  0.50141146  1.0
  Ti  Ti8  1  0.00011121  1.00000000  0.66528295  1.0
  Ti  Ti9  1  0.50010385  0.50000100  0.82956381  1.0
  Mo  Mo10  1  0.00000316  1.00000000  0.99638017  1.0
  Mo  Mo11  1  0.49987525  0.50000100  0.17025068  1.0
  Ir  Ir12  1  0.49999820  0.24976952  0.00101308  1.0
  Ir  Ir13  1  0.49999620  0.75023148  0.00101208  1.0
  Ir  Ir14  1  0.99986399  0.25022838  0.16558145  1.0
  Ir  Ir15  1  0.99986299  0.74977362  0.16558245  1.0
  Ir  Ir16  1  0.49990367  0.24932103  0.33302249  1.0
  Ir  Ir17  1  0.49990267  0.75067997  0.33302449  1.0
  Ir  Ir18  1  0.99999934  0.24970580  0.50008236  1.0
  Ir  Ir19  1  0.99999934  0.75029320  0.50008236  1.0
  Ir  Ir20  1  0.50009176  0.25033355  0.66661304  1.0
  Ir  Ir21  1  0.50009076  0.74966745  0.66661304  1.0
  Ir  Ir22  1  0.00011973  0.25065463  0.83361835  1.0
  Ir  Ir23  1  0.00011973  0.74934537  0.83361635  1.0