# generated using pymatgen
data_Li5Ti(SnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37345287
_cell_length_b   6.17818945
_cell_length_c   13.10220810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00452968
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ti(SnRh2)6
_chemical_formula_sum   'Li5 Ti1 Sn6 Rh12'
_cell_volume   354.02192863
_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  0.99988005  0.00000000  0.00040152  1.0
  Li  Li1  1  0.50093474  0.50000000  0.16741747  1.0
  Li  Li2  1  0.00052731  0.00000000  0.33334550  1.0
  Li  Li3  1  0.49998306  0.50000000  0.49917044  1.0
  Li  Li4  1  0.99943683  0.00000000  0.66642536  1.0
  Ti  Ti5  1  0.49931908  0.50000000  0.83333472  1.0
  Sn  Sn6  1  0.99987345  0.50000000  0.00621881  1.0
  Sn  Sn7  1  0.50079979  0.00000000  0.16902780  1.0
  Sn  Sn8  1  0.00071792  0.50000000  0.33330121  1.0
  Sn  Sn9  1  0.50005317  0.00000000  0.49761664  1.0
  Sn  Sn10  1  0.99923343  0.50000000  0.66044614  1.0
  Sn  Sn11  1  0.49929686  0.00000000  0.83335877  1.0
  Rh  Rh12  1  0.49987987  0.25145902  0.99776669  1.0
  Rh  Rh13  1  0.49987987  0.74854098  0.99776669  1.0
  Rh  Rh14  1  0.00077642  0.24713589  0.16746016  1.0
  Rh  Rh15  1  0.00077642  0.75286411  0.16746016  1.0
  Rh  Rh16  1  0.50069204  0.25121364  0.33330373  1.0
  Rh  Rh17  1  0.50069204  0.74878636  0.33330373  1.0
  Rh  Rh18  1  0.00004950  0.24715107  0.49917660  1.0
  Rh  Rh19  1  0.00004950  0.75284893  0.49917660  1.0
  Rh  Rh20  1  0.49925152  0.25143446  0.66891837  1.0
  Rh  Rh21  1  0.49925152  0.74856554  0.66891837  1.0
  Rh  Rh22  1  0.99932332  0.25689485  0.83334124  1.0
  Rh  Rh23  1  0.99932332  0.74310515  0.83334124  1.0