# generated using pymatgen
data_Li4GeSb3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06560273
_cell_length_b   6.07169813
_cell_length_c   6.06753643
_cell_angle_alpha   90.00129970
_cell_angle_beta   89.99971186
_cell_angle_gamma   90.00036235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4GeSb3Rh8
_chemical_formula_sum   'Li4 Ge1 Sb3 Rh8'
_cell_volume   223.45831848
_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  0.50000205  0.74999417  0.24997458  1.0
  Li  Li1  1  0.00000400  0.25000238  0.24998007  1.0
  Li  Li2  1  0.00000462  0.74998951  0.75005171  1.0
  Li  Li3  1  0.49999731  0.25000284  0.75002064  1.0
  Ge  Ge4  1  0.50001807  0.24999880  0.25000615  1.0
  Sb  Sb5  1  0.99998260  0.75000326  0.25002626  1.0
  Sb  Sb6  1  0.99998771  0.24999537  0.74997294  1.0
  Sb  Sb7  1  0.50001191  0.75000323  0.74998158  1.0
  Rh  Rh8  1  0.25513072  0.00518935  0.00512944  1.0
  Rh  Rh9  1  0.74487278  0.00518749  0.00513670  1.0
  Rh  Rh10  1  0.74487174  0.49481649  0.00513126  1.0
  Rh  Rh11  1  0.25511563  0.49483099  0.00512655  1.0
  Rh  Rh12  1  0.25513332  0.49481543  0.49486169  1.0
  Rh  Rh13  1  0.25513510  0.00518553  0.49486695  1.0
  Rh  Rh14  1  0.74485702  0.49480342  0.49486599  1.0
  Rh  Rh15  1  0.74487243  0.00517974  0.49486847  1.0