# generated using pymatgen
data_Li12Ge4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60797798
_cell_length_b   6.60797798
_cell_length_c   6.60797798
_cell_angle_alpha   90.00698234
_cell_angle_beta   89.99301766
_cell_angle_gamma   90.00698234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12Ge4Ir3Rh
_chemical_formula_sum   'Li12 Ge4 Ir3 Rh1'
_cell_volume   288.53981670
_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  0.12928902  0.19757899  0.45721978  1.0
  Li  Li1  1  0.45928266  0.13088114  0.19837635  1.0
  Li  Li2  1  0.19747850  0.45960155  0.13234643  1.0
  Li  Li3  1  0.30242101  0.54278022  0.62928902  1.0
  Li  Li4  1  0.95721978  0.37071098  0.80242101  1.0
  Li  Li5  1  0.80225229  0.95828285  0.37030002  1.0
  Li  Li6  1  0.04039845  0.86765357  0.69747850  1.0
  Li  Li7  1  0.54171715  0.62969998  0.30225229  1.0
  Li  Li8  1  0.69837635  0.04071734  0.86911886  1.0
  Li  Li9  1  0.63234643  0.30252150  0.54039845  1.0
  Li  Li10  1  0.87030002  0.69774771  0.04171715  1.0
  Li  Li11  1  0.36911886  0.80162365  0.95928266  1.0
  Ge  Ge12  1  0.93110011  0.56889989  0.43110011  1.0
  Ge  Ge13  1  0.56942185  0.43055387  0.93103272  1.0
  Ge  Ge14  1  0.43103272  0.93057815  0.56944613  1.0
  Ge  Ge15  1  0.06944613  0.06896728  0.06942185  1.0
  Ir  Ir16  1  0.18331921  0.81795926  0.31727806  1.0
  Ir  Ir17  1  0.81727806  0.31668079  0.18204074  1.0
  Ir  Ir18  1  0.68204074  0.68272194  0.68331921  1.0
  Rh  Rh19  1  0.31616165  0.18383835  0.81616165  1.0