# generated using pymatgen
data_Nd2Cd(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17341081
_cell_length_b   8.86361187
_cell_length_c   8.86361187
_cell_angle_alpha   89.97530908
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cd(InIr6)3
_chemical_formula_sum   'Nd2 Cd1 In3 Ir18'
_cell_volume   406.44182010
_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
  Nd  Nd0  1  0.00000000  0.50062003  0.49800866  1.0
  Nd  Nd1  1  0.00000000  0.99800866  0.00062003  1.0
  Cd  Cd2  1  0.00000000  0.61972276  0.11972276  1.0
  In  In3  1  0.00000000  0.38248682  0.88248682  1.0
  In  In4  1  0.00000000  0.88035800  0.61999968  1.0
  In  In5  1  0.00000000  0.11999968  0.38035800  1.0
  Ir  Ir6  1  0.75737680  0.18174110  0.68174110  1.0
  Ir  Ir7  1  0.75775220  0.81975532  0.31975532  1.0
  Ir  Ir8  1  0.75755561  0.31797167  0.18098309  1.0
  Ir  Ir9  1  0.75755561  0.68098309  0.81797167  1.0
  Ir  Ir10  1  0.24224780  0.81975532  0.31975532  1.0
  Ir  Ir11  1  0.24262320  0.18174110  0.68174110  1.0
  Ir  Ir12  1  0.24244439  0.68098309  0.81797167  1.0
  Ir  Ir13  1  0.24244439  0.31797167  0.18098309  1.0
  Ir  Ir14  1  0.50000000  0.70347552  0.55600853  1.0
  Ir  Ir15  1  0.50000000  0.29691976  0.44306743  1.0
  Ir  Ir16  1  0.50000000  0.79506467  0.05731764  1.0
  Ir  Ir17  1  0.50000000  0.20257675  0.94395945  1.0
  Ir  Ir18  1  0.50000000  0.55731764  0.29506467  1.0
  Ir  Ir19  1  0.50000000  0.44395945  0.70257675  1.0
  Ir  Ir20  1  0.50000000  0.05600853  0.20347552  1.0
  Ir  Ir21  1  0.50000000  0.94306743  0.79691976  1.0
  Ir  Ir22  1  0.50000000  0.00072855  0.50072855  1.0
  Ir  Ir23  1  0.50000000  0.49878437  0.99878437  1.0