# generated using pymatgen
data_Li3Sc(TaRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33523437
_cell_length_b   6.09872270
_cell_length_c   12.99177300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00059469
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sc(TaRh3)2
_chemical_formula_sum   'Li6 Sc2 Ta4 Rh12'
_cell_volume   343.49458288
_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  0.99999518  0.49999900  0.00073021  1.0
  Li  Li1  1  0.49998129  0.00000000  0.16647163  1.0
  Li  Li2  1  0.99992062  0.49999900  0.33297245  1.0
  Li  Li3  1  0.49999995  0.00000000  0.50017660  1.0
  Li  Li4  1  0.00000728  0.49999900  0.66648659  1.0
  Li  Li5  1  0.50004291  0.00000000  0.83358497  1.0
  Sc  Sc6  1  0.00000157  0.00000000  0.00057502  1.0
  Sc  Sc7  1  0.49992540  0.49999900  0.16609271  1.0
  Ta  Ta8  1  0.99997399  0.00000000  0.33073063  1.0
  Ta  Ta9  1  0.49999340  0.49999900  0.50022215  1.0
  Ta  Ta10  1  0.00007758  0.00000000  0.66636685  1.0
  Ta  Ta11  1  0.50009207  0.49999900  0.83589749  1.0
  Rh  Rh12  1  0.50000492  0.25327813  0.99536898  1.0
  Rh  Rh13  1  0.50000492  0.74672287  0.99536898  1.0
  Rh  Rh14  1  0.99992339  0.24673435  0.17128201  1.0
  Rh  Rh15  1  0.99992339  0.75326665  0.17128201  1.0
  Rh  Rh16  1  0.49994664  0.24617892  0.33876501  1.0
  Rh  Rh17  1  0.49994664  0.75382208  0.33876501  1.0
  Rh  Rh18  1  0.99999834  0.25017182  0.50067918  1.0
  Rh  Rh19  1  0.99999834  0.74982818  0.50067918  1.0
  Rh  Rh20  1  0.50005872  0.24981791  0.66588288  1.0
  Rh  Rh21  1  0.50005872  0.75018309  0.66588288  1.0
  Rh  Rh22  1  0.00006687  0.25381844  0.82786679  1.0
  Rh  Rh23  1  0.00006687  0.74618256  0.82786679  1.0