# generated using pymatgen
data_Li6SnBi5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42714084
_cell_length_b   6.27336067
_cell_length_c   13.28437289
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99840653
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6SnBi5Rh12
_chemical_formula_sum   'Li6 Sn1 Bi5 Rh12'
_cell_volume   368.94756864
_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  0.00002955  0.49999900  0.99704560  1.0
  Li  Li1  1  0.49969616  0.00000000  0.16537359  1.0
  Li  Li2  1  0.99962383  0.49999900  0.33323637  1.0
  Li  Li3  1  0.50004149  0.00000000  0.50129809  1.0
  Li  Li4  1  0.00009925  0.49999900  0.66965610  1.0
  Li  Li5  1  0.50026305  0.00000000  0.83340692  1.0
  Sn  Sn6  1  0.50019424  0.49999900  0.83335772  1.0
  Bi  Bi7  1  0.00003685  0.00000000  0.99756931  1.0
  Bi  Bi8  1  0.49988304  0.49999900  0.16510252  1.0
  Bi  Bi9  1  0.99988141  0.00000000  0.33330744  1.0
  Bi  Bi10  1  0.50000960  0.49999900  0.50157776  1.0
  Bi  Bi11  1  0.00015811  0.00000000  0.66910460  1.0
  Rh  Rh12  1  0.50003868  0.25202850  0.99810022  1.0
  Rh  Rh13  1  0.50003868  0.74797150  0.99810022  1.0
  Rh  Rh14  1  0.99982384  0.24928848  0.16611118  1.0
  Rh  Rh15  1  0.99982384  0.75071152  0.16611118  1.0
  Rh  Rh16  1  0.49989107  0.25072349  0.33330203  1.0
  Rh  Rh17  1  0.49989107  0.74927651  0.33330203  1.0
  Rh  Rh18  1  0.99999940  0.24925119  0.50052761  1.0
  Rh  Rh19  1  0.99999940  0.75074881  0.50052761  1.0
  Rh  Rh20  1  0.50014946  0.25207866  0.66862796  1.0
  Rh  Rh21  1  0.50014946  0.74792134  0.66862796  1.0
  Rh  Rh22  1  0.00014027  0.25595478  0.83331148  1.0
  Rh  Rh23  1  0.00014027  0.74404522  0.83331148  1.0