# generated using pymatgen
data_Li4InBi3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42767501
_cell_length_b   6.25019549
_cell_length_c   8.85738956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00003753
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4InBi3Rh8
_chemical_formula_sum   'Li4 In1 Bi3 Rh8'
_cell_volume   245.11793164
_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  0.24999904  0.74999900  0.12500337  1.0
  Li  Li1  1  0.75001931  0.25000000  0.36977634  1.0
  Li  Li2  1  0.24999535  0.74999900  0.62499105  1.0
  Li  Li3  1  0.74999256  0.25000000  0.88025312  1.0
  In  In4  1  0.25000270  0.25000000  0.12494536  1.0
  Bi  Bi5  1  0.75003425  0.74999900  0.37103381  1.0
  Bi  Bi6  1  0.24998629  0.25000000  0.62498357  1.0
  Bi  Bi7  1  0.74997226  0.74999900  0.87903139  1.0
  Rh  Rh8  1  0.75001026  0.49714275  0.12502322  1.0
  Rh  Rh9  1  0.75001026  0.00285725  0.12502322  1.0
  Rh  Rh10  1  0.25002429  0.00072374  0.37636318  1.0
  Rh  Rh11  1  0.25002429  0.49927726  0.37636318  1.0
  Rh  Rh12  1  0.74998858  0.50141253  0.62503000  1.0
  Rh  Rh13  1  0.74998858  0.99858747  0.62503000  1.0
  Rh  Rh14  1  0.24998000  0.00066967  0.87357459  1.0
  Rh  Rh15  1  0.24998000  0.49933133  0.87357459  1.0