# generated using pymatgen
data_Li4Ti3SbRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01254320
_cell_length_b   6.01584225
_cell_length_c   6.01274725
_cell_angle_alpha   90.00011676
_cell_angle_beta   90.00656714
_cell_angle_gamma   89.99993492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3SbRh8
_chemical_formula_sum   'Li4 Ti3 Sb1 Rh8'
_cell_volume   217.48414120
_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  0.49997420  0.74999741  0.24995942  1.0
  Li  Li1  1  0.00002017  0.25000182  0.24999327  1.0
  Li  Li2  1  0.00001068  0.74999520  0.75002994  1.0
  Li  Li3  1  0.49996561  0.25000590  0.75002294  1.0
  Ti  Ti4  1  0.50000426  0.25000463  0.25002069  1.0
  Ti  Ti5  1  0.99998194  0.74999746  0.25002333  1.0
  Ti  Ti6  1  0.99998814  0.25000391  0.74996635  1.0
  Sb  Sb7  1  0.50003733  0.74999523  0.74999045  1.0
  Rh  Rh8  1  0.24743204  0.00258436  0.00255759  1.0
  Rh  Rh9  1  0.75256424  0.00259715  0.00256738  1.0
  Rh  Rh10  1  0.75257112  0.49739691  0.00257201  1.0
  Rh  Rh11  1  0.24743259  0.49741849  0.00255679  1.0
  Rh  Rh12  1  0.24743871  0.49742336  0.49743469  1.0
  Rh  Rh13  1  0.24744228  0.00258242  0.49743942  1.0
  Rh  Rh14  1  0.75256690  0.49740777  0.49743262  1.0
  Rh  Rh15  1  0.75256679  0.00258898  0.49743410  1.0