# generated using pymatgen
data_Li4In3SbRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17066939
_cell_length_b   6.16873991
_cell_length_c   6.17021196
_cell_angle_alpha   90.00011113
_cell_angle_beta   90.00018879
_cell_angle_gamma   90.00001941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4In3SbRh8
_chemical_formula_sum   'Li4 In3 Sb1 Rh8'
_cell_volume   234.87068882
_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  0.50000076  0.75001860  0.24996853  1.0
  Li  Li1  1  0.99999689  0.24999553  0.24998934  1.0
  Li  Li2  1  0.99999147  0.75001901  0.75005003  1.0
  Li  Li3  1  0.50000579  0.24998359  0.75002553  1.0
  In  In4  1  0.50000710  0.24999470  0.25001348  1.0
  In  In5  1  0.99999432  0.75000340  0.24999602  1.0
  In  In6  1  0.99999011  0.24999353  0.74999345  1.0
  Sb  Sb7  1  0.50000995  0.74999566  0.74998365  1.0
  Rh  Rh8  1  0.25447504  0.99557261  0.99552860  1.0
  Rh  Rh9  1  0.74552608  0.99557317  0.99553066  1.0
  Rh  Rh10  1  0.74552562  0.50442718  0.99552998  1.0
  Rh  Rh11  1  0.25447505  0.50442635  0.99552826  1.0
  Rh  Rh12  1  0.25446162  0.50443072  0.50446929  1.0
  Rh  Rh13  1  0.25446319  0.99556869  0.50446816  1.0
  Rh  Rh14  1  0.74553784  0.50443181  0.50446410  1.0
  Rh  Rh15  1  0.74553715  0.99556645  0.50446293  1.0