# generated using pymatgen
data_LiSc6Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58507717
_cell_length_b   6.38344828
_cell_length_c   13.80968064
_cell_angle_alpha   90.00061205
_cell_angle_beta   90.00144866
_cell_angle_gamma   89.99965237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc6Ir3Rh2
_chemical_formula_sum   'Li2 Sc12 Ir6 Rh4'
_cell_volume   404.19005944
_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  0.00000346  0.50000000  0.99961376  1.0
  Li  Li1  1  0.49988099  1.00000000  0.16714910  1.0
  Sc  Sc2  1  0.50001059  0.24771236  0.99768977  1.0
  Sc  Sc3  1  0.50000959  0.75228564  0.99768977  1.0
  Sc  Sc4  1  0.99995060  0.25228068  0.16900800  1.0
  Sc  Sc5  1  0.99995460  0.74772032  0.16900700  1.0
  Sc  Sc6  1  0.49995581  0.25166417  0.33587173  1.0
  Sc  Sc7  1  0.49995481  0.74833283  0.33587173  1.0
  Sc  Sc8  1  0.99999951  0.24978973  0.50040094  1.0
  Sc  Sc9  1  0.99999551  0.75020927  0.50040094  1.0
  Sc  Sc10  1  0.50004320  0.25019748  0.66622867  1.0
  Sc  Sc11  1  0.50004520  0.74980352  0.66622767  1.0
  Sc  Sc12  1  0.00005430  0.24833726  0.83078181  1.0
  Sc  Sc13  1  0.00005330  0.75166274  0.83078181  1.0
  Ir  Ir14  1  0.00001561  1.00000000  0.00106726  1.0
  Ir  Ir15  1  0.49995010  0.50000000  0.16561064  1.0
  Ir  Ir16  1  0.99995300  0.00000000  0.33216379  1.0
  Ir  Ir17  1  0.50000179  0.49999900  0.50037794  1.0
  Ir  Ir18  1  0.00003915  1.00000000  0.66625671  1.0
  Ir  Ir19  1  0.50006500  0.49999900  0.83449877  1.0
  Rh  Rh20  1  0.99995994  0.49999900  0.33516748  1.0
  Rh  Rh21  1  0.50000183  0.99999900  0.50103606  1.0
  Rh  Rh22  1  0.00005580  0.50000000  0.66561591  1.0
  Rh  Rh23  1  0.50004730  0.00000100  0.83148473  1.0