# generated using pymatgen
data_LiTi8Mo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23674460
_cell_length_b   4.38527917
_cell_length_c   8.78939135
_cell_angle_alpha   90.00005762
_cell_angle_beta   90.00000205
_cell_angle_gamma   90.00018210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi8Mo3Ir4
_chemical_formula_sum   'Li1 Ti8 Mo3 Ir4'
_cell_volume   240.38867738
_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  0.75000089  0.25000000  0.12499915  1.0
  Ti  Ti1  1  0.00360383  0.74999800  0.12500214  1.0
  Ti  Ti2  1  0.49638362  0.74999900  0.12500229  1.0
  Ti  Ti3  1  0.00158454  0.24999900  0.37717238  1.0
  Ti  Ti4  1  0.49841437  0.24999900  0.37717302  1.0
  Ti  Ti5  1  0.50053678  0.75000000  0.62499847  1.0
  Ti  Ti6  1  0.99946704  0.74999900  0.62499918  1.0
  Ti  Ti7  1  0.49841940  0.24999900  0.87282453  1.0
  Ti  Ti8  1  0.00158990  0.25000000  0.87282665  1.0
  Mo  Mo9  1  0.24999371  0.74999800  0.37349875  1.0
  Mo  Mo10  1  0.75000900  0.25000100  0.62499679  1.0
  Mo  Mo11  1  0.24999831  0.74999900  0.87650437  1.0
  Ir  Ir12  1  0.24998981  0.25000000  0.12500443  1.0
  Ir  Ir13  1  0.75000300  0.74999700  0.36886387  1.0
  Ir  Ir14  1  0.25000011  0.24999800  0.62499797  1.0
  Ir  Ir15  1  0.75000669  0.74999900  0.88113499  1.0