# generated using pymatgen
data_Li6Ge2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59560714
_cell_length_b   6.60767512
_cell_length_c   6.61717086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87096434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ge2IrRh
_chemical_formula_sum   'Li12 Ge4 Ir2 Rh2'
_cell_volume   288.38635539
_cell_formula_units_Z   2
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  0.13022921  0.19817592  0.45750922  1.0
  Li  Li1  1  0.45963243  0.13301196  0.19875852  1.0
  Li  Li2  1  0.19733757  0.45838595  0.13153851  1.0
  Li  Li3  1  0.30266243  0.54161405  0.63153851  1.0
  Li  Li4  1  0.95719049  0.37131632  0.80240398  1.0
  Li  Li5  1  0.80136392  0.95858505  0.36972402  1.0
  Li  Li6  1  0.04036757  0.86698804  0.69875852  1.0
  Li  Li7  1  0.54280951  0.62868368  0.30240398  1.0
  Li  Li8  1  0.69863608  0.04141495  0.86972402  1.0
  Li  Li9  1  0.63157175  0.30257029  0.54039168  1.0
  Li  Li10  1  0.86842825  0.69742971  0.04039168  1.0
  Li  Li11  1  0.36977079  0.80182408  0.95750922  1.0
  Ge  Ge12  1  0.93150414  0.56833034  0.43153611  1.0
  Ge  Ge13  1  0.56849586  0.43166966  0.93153611  1.0
  Ge  Ge14  1  0.43070968  0.93215923  0.56910117  1.0
  Ge  Ge15  1  0.06929032  0.06784077  0.06910117  1.0
  Ir  Ir16  1  0.81833734  0.31669869  0.18203506  1.0
  Ir  Ir17  1  0.68166266  0.68330131  0.68203506  1.0
  Rh  Rh18  1  0.31623667  0.18267418  0.81700074  1.0
  Rh  Rh19  1  0.18376333  0.81732582  0.31700074  1.0