# generated using pymatgen
data_Li6InBi5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43947404
_cell_length_b   6.25857603
_cell_length_c   13.30687792
_cell_angle_alpha   89.99994249
_cell_angle_beta   89.99973681
_cell_angle_gamma   89.99996865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6InBi5Rh12
_chemical_formula_sum   'Li6 In1 Bi5 Rh12'
_cell_volume   369.72875291
_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  0.99999409  0.50000071  0.99601066  1.0
  Li  Li1  1  0.49988756  0.00000109  0.16522401  1.0
  Li  Li2  1  0.99981465  0.50000001  0.33333431  1.0
  Li  Li3  1  0.49999529  0.99999898  0.50142737  1.0
  Li  Li4  1  0.00014345  0.49999938  0.67066839  1.0
  Li  Li5  1  0.50017529  0.00000005  0.83332781  1.0
  In  In6  1  0.50007923  0.50000002  0.83332797  1.0
  Bi  Bi7  1  0.00000123  0.99999953  0.99675636  1.0
  Bi  Bi8  1  0.49991579  0.49999880  0.16481798  1.0
  Bi  Bi9  1  0.99987071  0.99999997  0.33333371  1.0
  Bi  Bi10  1  0.50000235  0.50000123  0.50184432  1.0
  Bi  Bi11  1  0.00011908  0.00000058  0.66991838  1.0
  Rh  Rh12  1  0.50000354  0.24971859  0.00043822  1.0
  Rh  Rh13  1  0.49999390  0.75028139  0.00043544  1.0
  Rh  Rh14  1  0.99991120  0.24887194  0.16671820  1.0
  Rh  Rh15  1  0.99992958  0.75112774  0.16671648  1.0
  Rh  Rh16  1  0.49988332  0.25096696  0.33332818  1.0
  Rh  Rh17  1  0.49987723  0.74903252  0.33333287  1.0
  Rh  Rh18  1  0.99999737  0.24887306  0.49995512  1.0
  Rh  Rh19  1  0.00001572  0.75112794  0.49995336  1.0
  Rh  Rh20  1  0.50011372  0.24971754  0.66622900  1.0
  Rh  Rh21  1  0.50010361  0.75028194  0.66622667  1.0
  Rh  Rh22  1  0.00008366  0.25306433  0.83333595  1.0
  Rh  Rh23  1  0.00008443  0.74693572  0.83333926  1.0