# generated using pymatgen
data_Li12Ge4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60762604
_cell_length_b   6.60762604
_cell_length_c   6.60762604
_cell_angle_alpha   89.93446430
_cell_angle_beta   89.93446430
_cell_angle_gamma   89.93446430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12Ge4IrRh3
_chemical_formula_sum   'Li12 Ge4 Ir1 Rh3'
_cell_volume   288.49315688
_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  0.13158393  0.19801462  0.45856651  1.0
  Li  Li1  1  0.45856651  0.13158393  0.19801462  1.0
  Li  Li2  1  0.19801462  0.45856651  0.13158393  1.0
  Li  Li3  1  0.30246066  0.54203656  0.63030179  1.0
  Li  Li4  1  0.95745570  0.37099720  0.80151648  1.0
  Li  Li5  1  0.80151648  0.95745570  0.37099720  1.0
  Li  Li6  1  0.03955172  0.86909888  0.69873148  1.0
  Li  Li7  1  0.54203656  0.63030179  0.30246066  1.0
  Li  Li8  1  0.69873148  0.03955172  0.86909888  1.0
  Li  Li9  1  0.63030179  0.30246066  0.54203656  1.0
  Li  Li10  1  0.86909888  0.69873148  0.03955172  1.0
  Li  Li11  1  0.37099720  0.80151648  0.95745570  1.0
  Ge  Ge12  1  0.93198317  0.56857942  0.43160651  1.0
  Ge  Ge13  1  0.56857942  0.43160651  0.93198317  1.0
  Ge  Ge14  1  0.43160651  0.93198317  0.56857942  1.0
  Ge  Ge15  1  0.06834263  0.06834263  0.06834263  1.0
  Ir  Ir16  1  0.68168329  0.68168329  0.68168329  1.0
  Rh  Rh17  1  0.31691816  0.18228819  0.81828509  1.0
  Rh  Rh18  1  0.18228819  0.81828509  0.31691816  1.0
  Rh  Rh19  1  0.81828509  0.31691816  0.18228819  1.0