# generated using pymatgen
data_La2Cd(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87610674
_cell_length_b   8.87610674
_cell_length_c   5.19190030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97103991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cd(InIr6)3
_chemical_formula_sum   'La2 Cd1 In3 Ir18'
_cell_volume   409.04521906
_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
  La  La0  1  0.50054147  0.49830847  0.00000000  1.0
  La  La1  1  0.99830847  0.00054147  0.00000000  1.0
  Cd  Cd2  1  0.61976557  0.11976557  0.00000000  1.0
  In  In3  1  0.38259309  0.88259309  0.00000000  1.0
  In  In4  1  0.11991643  0.38036868  0.00000000  1.0
  In  In5  1  0.88036868  0.61991643  0.00000000  1.0
  Ir  Ir6  1  0.49883960  0.99883960  0.50000000  1.0
  Ir  Ir7  1  0.00073028  0.50073028  0.50000000  1.0
  Ir  Ir8  1  0.70384922  0.55677009  0.50000000  1.0
  Ir  Ir9  1  0.29651109  0.44227084  0.50000000  1.0
  Ir  Ir10  1  0.20300289  0.94310632  0.50000000  1.0
  Ir  Ir11  1  0.79466701  0.05808923  0.50000000  1.0
  Ir  Ir12  1  0.44310632  0.70300289  0.50000000  1.0
  Ir  Ir13  1  0.55808923  0.29466701  0.50000000  1.0
  Ir  Ir14  1  0.05677009  0.20384922  0.50000000  1.0
  Ir  Ir15  1  0.94227084  0.79651109  0.50000000  1.0
  Ir  Ir16  1  0.82022085  0.32022085  0.75755935  1.0
  Ir  Ir17  1  0.18126701  0.68126701  0.75718953  1.0
  Ir  Ir18  1  0.31837315  0.18047486  0.75735011  1.0
  Ir  Ir19  1  0.68047486  0.81837315  0.75735011  1.0
  Ir  Ir20  1  0.18126701  0.68126701  0.24281047  1.0
  Ir  Ir21  1  0.82022085  0.32022085  0.24244065  1.0
  Ir  Ir22  1  0.68047486  0.81837315  0.24264989  1.0
  Ir  Ir23  1  0.31837315  0.18047486  0.24264989  1.0