# generated using pymatgen
data_Li5Nb(SnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39413863
_cell_length_b   6.19827448
_cell_length_c   13.15410542
_cell_angle_alpha   89.99988364
_cell_angle_beta   90.00109681
_cell_angle_gamma   89.99997832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Nb(SnRh2)6
_chemical_formula_sum   'Li5 Nb1 Sn6 Rh12'
_cell_volume   358.26623270
_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  0.49989155  0.50002073  0.16845416  1.0
  Li  Li1  1  0.99987879  0.99996066  0.33496826  1.0
  Li  Li2  1  0.50000063  0.50002913  0.50000023  1.0
  Li  Li3  1  0.00012294  0.99996187  0.66503153  1.0
  Li  Li4  1  0.50010611  0.50001985  0.83154857  1.0
  Nb  Nb5  1  0.99999991  0.99998968  0.00000087  1.0
  Sn  Sn6  1  0.99999917  0.49998314  0.00000008  1.0
  Sn  Sn7  1  0.49991088  0.99999324  0.17568639  1.0
  Sn  Sn8  1  0.99987430  0.50000848  0.33763398  1.0
  Sn  Sn9  1  0.50000166  0.00002933  0.50000094  1.0
  Sn  Sn10  1  0.00012470  0.50000740  0.66236516  1.0
  Sn  Sn11  1  0.50008792  0.99999187  0.82431353  1.0
  Rh  Rh12  1  0.49999932  0.24582286  0.00000099  1.0
  Rh  Rh13  1  0.49999995  0.75414922  0.00000150  1.0
  Rh  Rh14  1  0.99990615  0.25059716  0.16597421  1.0
  Rh  Rh15  1  0.99990607  0.74938485  0.16597225  1.0
  Rh  Rh16  1  0.49988202  0.25393021  0.33492017  1.0
  Rh  Rh17  1  0.49987841  0.74608726  0.33492365  1.0
  Rh  Rh18  1  0.00000130  0.24750205  0.49999917  1.0
  Rh  Rh19  1  0.00000132  0.75252515  0.49999942  1.0
  Rh  Rh20  1  0.50011812  0.25393270  0.66508074  1.0
  Rh  Rh21  1  0.50011814  0.74608284  0.66507683  1.0
  Rh  Rh22  1  0.00009280  0.25059645  0.83402566  1.0
  Rh  Rh23  1  0.00009284  0.74938386  0.83402772  1.0