# generated using pymatgen
data_LiTi4MoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21427228
_cell_length_b   4.37812709
_cell_length_c   8.79562327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00881473
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi4MoIr2
_chemical_formula_sum   'Li2 Ti8 Mo2 Ir4'
_cell_volume   239.30140996
_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  0.75197523  0.24999900  0.12534761  1.0
  Li  Li1  1  0.24806004  0.74999900  0.37464321  1.0
  Ti  Ti2  1  0.00174751  0.74999900  0.12231812  1.0
  Ti  Ti3  1  0.49848229  0.74999900  0.12265381  1.0
  Ti  Ti4  1  0.99824110  0.24999900  0.37769123  1.0
  Ti  Ti5  1  0.50149638  0.24999900  0.37736071  1.0
  Ti  Ti6  1  0.50146769  0.74999900  0.62706033  1.0
  Ti  Ti7  1  0.99831758  0.74999900  0.62728108  1.0
  Ti  Ti8  1  0.49852657  0.24999900  0.87293243  1.0
  Ti  Ti9  1  0.00167541  0.24999900  0.87271976  1.0
  Mo  Mo10  1  0.74993262  0.24999900  0.62373726  1.0
  Mo  Mo11  1  0.25007464  0.74999900  0.87626542  1.0
  Ir  Ir12  1  0.24991348  0.24999900  0.13082545  1.0
  Ir  Ir13  1  0.75007773  0.74999900  0.36916582  1.0
  Ir  Ir14  1  0.24999462  0.24999900  0.61788870  1.0
  Ir  Ir15  1  0.75001712  0.74999900  0.88210807  1.0