# generated using pymatgen
data_LiLa16Cd3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13598544
_cell_length_b   10.13598591
_cell_length_c   10.13598562
_cell_angle_alpha   59.75895056
_cell_angle_beta   59.75894946
_cell_angle_gamma   59.75895153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa16Cd3Ir4
_chemical_formula_sum   'Li1 La16 Cd3 Ir4'
_cell_volume   732.31740874
_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  0.81884870  0.81884870  0.81884870  1.0
  La  La1  1  0.59753743  0.59753743  0.59753743  1.0
  La  La2  1  0.59660240  0.59660240  0.21114941  1.0
  La  La3  1  0.59660240  0.21114941  0.59660240  1.0
  La  La4  1  0.21114941  0.59660240  0.59660240  1.0
  La  La5  1  0.05838836  0.44248708  0.44248708  1.0
  La  La6  1  0.43832335  0.06162710  0.06162710  1.0
  La  La7  1  0.44248708  0.05838836  0.44248708  1.0
  La  La8  1  0.06162710  0.43832335  0.06162710  1.0
  La  La9  1  0.44248708  0.44248708  0.05838836  1.0
  La  La10  1  0.06162710  0.06162710  0.43832335  1.0
  La  La11  1  0.19113048  0.80968525  0.80968525  1.0
  La  La12  1  0.80857808  0.19095288  0.19095288  1.0
  La  La13  1  0.80968525  0.19113048  0.80968525  1.0
  La  La14  1  0.19095288  0.80857808  0.19095288  1.0
  La  La15  1  0.80968525  0.80968525  0.19113048  1.0
  La  La16  1  0.19095288  0.19095288  0.80857808  1.0
  Cd  Cd17  1  0.82920753  0.82920753  0.51279309  1.0
  Cd  Cd18  1  0.82920753  0.51279309  0.82920753  1.0
  Cd  Cd19  1  0.51279309  0.82920753  0.82920753  1.0
  Ir  Ir20  1  0.39153340  0.39153340  0.39153340  1.0
  Ir  Ir21  1  0.39118182  0.39118182  0.82822859  1.0
  Ir  Ir22  1  0.39118182  0.82822859  0.39118182  1.0
  Ir  Ir23  1  0.82822859  0.39118182  0.39118182  1.0