# generated using pymatgen
data_Li3Ti(NbRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31086220
_cell_length_b   6.04603293
_cell_length_c   12.91128103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti(NbRh3)2
_chemical_formula_sum   'Li6 Ti2 Nb4 Rh12'
_cell_volume   336.51465557
_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  0.99999077  0.49999900  0.99705807  1.0
  Li  Li1  1  0.49980142  0.00000000  0.16454561  1.0
  Li  Li2  1  0.99979942  0.49999900  0.33545339  1.0
  Li  Li3  1  0.49999077  0.00000000  0.50294193  1.0
  Li  Li4  1  0.00021908  0.49999900  0.66768592  1.0
  Li  Li5  1  0.50022008  0.00000000  0.83231508  1.0
  Ti  Ti6  1  0.00008353  0.00000000  0.66954555  1.0
  Ti  Ti7  1  0.50008453  0.49999900  0.83045345  1.0
  Nb  Nb8  1  0.00000326  0.00000000  0.99553637  1.0
  Nb  Nb9  1  0.49992587  0.49999900  0.16513589  1.0
  Nb  Nb10  1  0.99992687  0.00000000  0.33486511  1.0
  Nb  Nb11  1  0.50000326  0.49999900  0.50446363  1.0
  Rh  Rh12  1  0.49999794  0.25254242  0.99702582  1.0
  Rh  Rh13  1  0.49999794  0.74745758  0.99702582  1.0
  Rh  Rh14  1  0.99988554  0.24944953  0.16602440  1.0
  Rh  Rh15  1  0.99988554  0.75055047  0.16602440  1.0
  Rh  Rh16  1  0.49988554  0.25054947  0.33397560  1.0
  Rh  Rh17  1  0.49988554  0.74945053  0.33397560  1.0
  Rh  Rh18  1  0.99999794  0.24745858  0.50297418  1.0
  Rh  Rh19  1  0.99999794  0.75254142  0.50297418  1.0
  Rh  Rh20  1  0.50010606  0.24745795  0.66898412  1.0
  Rh  Rh21  1  0.50010606  0.75254205  0.66898412  1.0
  Rh  Rh22  1  0.00010606  0.25254105  0.83101588  1.0
  Rh  Rh23  1  0.00010606  0.74745895  0.83101588  1.0