# generated using pymatgen
data_Li3Sc(NbRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34089216
_cell_length_b   6.13813800
_cell_length_c   12.99734810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00065454
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sc(NbRh3)2
_chemical_formula_sum   'Li6 Sc2 Nb4 Rh12'
_cell_volume   346.31427681
_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  0.99999955  0.49999900  0.00042327  1.0
  Li  Li1  1  0.49999058  0.00000000  0.16655203  1.0
  Li  Li2  1  0.99998289  0.49999900  0.33322593  1.0
  Li  Li3  1  0.49998733  0.00000000  0.50031633  1.0
  Li  Li4  1  0.00002506  0.49999900  0.66642393  1.0
  Li  Li5  1  0.50000205  0.00000000  0.83354062  1.0
  Sc  Sc6  1  0.00000368  0.00000000  0.00032708  1.0
  Sc  Sc7  1  0.49997621  0.49999900  0.16634657  1.0
  Nb  Nb8  1  0.99997870  0.00000000  0.33005417  1.0
  Nb  Nb9  1  0.49999402  0.49999900  0.50013938  1.0
  Nb  Nb10  1  0.00002155  0.00000000  0.66643305  1.0
  Nb  Nb11  1  0.50002780  0.49999900  0.83654477  1.0
  Rh  Rh12  1  0.50000418  0.25256577  0.99632638  1.0
  Rh  Rh13  1  0.50000418  0.74743423  0.99632638  1.0
  Rh  Rh14  1  0.99997279  0.24745383  0.17038233  1.0
  Rh  Rh15  1  0.99997279  0.75254617  0.17038233  1.0
  Rh  Rh16  1  0.49998498  0.24667978  0.33823591  1.0
  Rh  Rh17  1  0.49998498  0.75332022  0.33823591  1.0
  Rh  Rh18  1  0.99999770  0.24991053  0.50048514  1.0
  Rh  Rh19  1  0.99999770  0.75008947  0.50048514  1.0
  Rh  Rh20  1  0.50002040  0.25010086  0.66604314  1.0
  Rh  Rh21  1  0.50002040  0.74989914  0.66604314  1.0
  Rh  Rh22  1  0.00002624  0.25334832  0.82836052  1.0
  Rh  Rh23  1  0.00002624  0.74665168  0.82836052  1.0