# generated using pymatgen
data_Li2CeNdIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92802485
_cell_length_b   7.06721485
_cell_length_c   8.50808329
_cell_angle_alpha   87.61218019
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeNdIr2
_chemical_formula_sum   'Li4 Ce2 Nd2 Ir4'
_cell_volume   235.98097758
_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  0.25000000  0.62786631  0.55270723  1.0
  Li  Li1  1  0.75000000  0.37213369  0.44729277  1.0
  Li  Li2  1  0.75000000  0.87951862  0.05147942  1.0
  Li  Li3  1  0.25000000  0.12048138  0.94852058  1.0
  Ce  Ce4  1  0.75000000  0.95184427  0.68407504  1.0
  Ce  Ce5  1  0.25000000  0.04815573  0.31592496  1.0
  Nd  Nd6  1  0.25000000  0.55310032  0.17942082  1.0
  Nd  Nd7  1  0.75000000  0.44689968  0.82057918  1.0
  Ir  Ir8  1  0.25000000  0.75095299  0.85905515  1.0
  Ir  Ir9  1  0.75000000  0.24904701  0.14094485  1.0
  Ir  Ir10  1  0.75000000  0.77957834  0.37440351  1.0
  Ir  Ir11  1  0.25000000  0.22042166  0.62559649  1.0