# generated using pymatgen
data_Tb4Nd(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66037979
_cell_length_b   8.05461669
_cell_length_c   18.32901120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Nd(In2Ir)2
_chemical_formula_sum   'Tb8 Nd2 In8 Ir4'
_cell_volume   540.39343371
_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
  Tb  Tb0  1  0.00000000  0.11646194  0.41089337  1.0
  Tb  Tb1  1  0.00000000  0.88353806  0.58910663  1.0
  Tb  Tb2  1  0.00000000  0.38353806  0.91089337  1.0
  Tb  Tb3  1  0.00000000  0.61646194  0.08910663  1.0
  Tb  Tb4  1  0.00000000  0.24190987  0.22205921  1.0
  Tb  Tb5  1  0.00000000  0.75809013  0.77794079  1.0
  Tb  Tb6  1  0.00000000  0.25809013  0.72205921  1.0
  Tb  Tb7  1  0.00000000  0.74190987  0.27794079  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42991050  0.34883746  1.0
  In  In11  1  0.50000000  0.57008950  0.65116254  1.0
  In  In12  1  0.50000000  0.07008950  0.84883746  1.0
  In  In13  1  0.50000000  0.92991050  0.15116254  1.0
  In  In14  1  0.50000000  0.29608048  0.06974944  1.0
  In  In15  1  0.50000000  0.70391952  0.93025056  1.0
  In  In16  1  0.50000000  0.20391952  0.56974944  1.0
  In  In17  1  0.50000000  0.79608048  0.43025056  1.0
  Ir  Ir18  1  0.50000000  0.01628261  0.30399222  1.0
  Ir  Ir19  1  0.50000000  0.98371739  0.69600778  1.0
  Ir  Ir20  1  0.50000000  0.48371739  0.80399222  1.0
  Ir  Ir21  1  0.50000000  0.51628261  0.19600778  1.0