# generated using pymatgen
data_Tb5Nd3(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72450888
_cell_length_b   9.72450911
_cell_length_c   9.72450838
_cell_angle_alpha   59.99999578
_cell_angle_beta   59.99999499
_cell_angle_gamma   59.99999745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Nd3(CdIr)2
_chemical_formula_sum   'Tb10 Nd6 Cd4 Ir4'
_cell_volume   650.26141333
_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  0.34806460  0.34806460  0.34806460  1.0
  Tb  Tb1  1  0.34806460  0.34806460  0.95580621  1.0
  Tb  Tb2  1  0.34806460  0.95580621  0.34806460  1.0
  Tb  Tb3  1  0.95580621  0.34806460  0.34806460  1.0
  Tb  Tb4  1  0.81120339  0.18879661  0.18879661  1.0
  Tb  Tb5  1  0.18879661  0.81120339  0.81120339  1.0
  Tb  Tb6  1  0.18879661  0.81120339  0.18879661  1.0
  Tb  Tb7  1  0.81120339  0.18879661  0.81120339  1.0
  Tb  Tb8  1  0.18879661  0.18879661  0.81120339  1.0
  Tb  Tb9  1  0.81120339  0.81120339  0.18879661  1.0
  Nd  Nd10  1  0.94148547  0.55851453  0.55851453  1.0
  Nd  Nd11  1  0.55851453  0.94148547  0.94148547  1.0
  Nd  Nd12  1  0.55851453  0.94148547  0.55851453  1.0
  Nd  Nd13  1  0.94148547  0.55851453  0.94148547  1.0
  Nd  Nd14  1  0.55851453  0.55851453  0.94148547  1.0
  Nd  Nd15  1  0.94148547  0.94148547  0.55851453  1.0
  Cd  Cd16  1  0.57882611  0.57882611  0.57882611  1.0
  Cd  Cd17  1  0.57882611  0.57882611  0.26352067  1.0
  Cd  Cd18  1  0.57882611  0.26352067  0.57882611  1.0
  Cd  Cd19  1  0.26352067  0.57882611  0.57882611  1.0
  Ir  Ir20  1  0.14117389  0.14117389  0.14117389  1.0
  Ir  Ir21  1  0.14117389  0.14117389  0.57647834  1.0
  Ir  Ir22  1  0.14117389  0.57647834  0.14117389  1.0
  Ir  Ir23  1  0.57647834  0.14117389  0.14117389  1.0