# generated using pymatgen
data_Li3Nb(SnRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34382629
_cell_length_b   6.14740058
_cell_length_c   13.01063113
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99992884
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nb(SnRh3)2
_chemical_formula_sum   'Li6 Nb2 Sn4 Rh12'
_cell_volume   347.42600925
_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  0.00000924  0.49999900  0.00121474  1.0
  Li  Li1  1  0.49995317  0.00000000  0.16644899  1.0
  Li  Li2  1  0.99995600  0.49999900  0.33355178  1.0
  Li  Li3  1  0.50001080  0.00000000  0.49878416  1.0
  Li  Li4  1  0.00001839  0.49999900  0.66823055  1.0
  Li  Li5  1  0.50001760  0.00000000  0.83176948  1.0
  Nb  Nb6  1  0.00004698  0.00000000  0.66712419  1.0
  Nb  Nb7  1  0.50004204  0.49999900  0.83287538  1.0
  Sn  Sn8  1  0.00001078  0.00000000  0.00158849  1.0
  Sn  Sn9  1  0.49995831  0.49999900  0.16575831  1.0
  Sn  Sn10  1  0.99995946  0.00000000  0.33424075  1.0
  Sn  Sn11  1  0.50001259  0.49999900  0.49841165  1.0
  Rh  Rh12  1  0.50001104  0.25466276  0.99345391  1.0
  Rh  Rh13  1  0.50001104  0.74533724  0.99345391  1.0
  Rh  Rh14  1  0.99996418  0.25030072  0.16633530  1.0
  Rh  Rh15  1  0.99996418  0.74969928  0.16633530  1.0
  Rh  Rh16  1  0.49996438  0.24969991  0.33366436  1.0
  Rh  Rh17  1  0.49996438  0.75030009  0.33366436  1.0
  Rh  Rh18  1  0.00001346  0.24533700  0.50654555  1.0
  Rh  Rh19  1  0.00001346  0.75466300  0.50654555  1.0
  Rh  Rh20  1  0.50002709  0.24942154  0.66808710  1.0
  Rh  Rh21  1  0.50002709  0.75057846  0.66808710  1.0
  Rh  Rh22  1  0.00002467  0.25057819  0.83191254  1.0
  Rh  Rh23  1  0.00002467  0.74942181  0.83191254  1.0