# generated using pymatgen
data_Tb5Nd3(AgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64028288
_cell_length_b   9.64028383
_cell_length_c   9.64028244
_cell_angle_alpha   59.99999797
_cell_angle_beta   59.99999472
_cell_angle_gamma   59.99999777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Nd3(AgIr)2
_chemical_formula_sum   'Tb10 Nd6 Ag4 Ir4'
_cell_volume   633.51124399
_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  0.35026610  0.35026610  0.35026610  1.0
  Tb  Tb1  1  0.35026610  0.35026610  0.94920270  1.0
  Tb  Tb2  1  0.35026610  0.94920270  0.35026610  1.0
  Tb  Tb3  1  0.94920270  0.35026610  0.35026610  1.0
  Tb  Tb4  1  0.81204880  0.18795120  0.18795120  1.0
  Tb  Tb5  1  0.18795120  0.81204880  0.81204880  1.0
  Tb  Tb6  1  0.18795120  0.81204880  0.18795120  1.0
  Tb  Tb7  1  0.81204880  0.18795120  0.81204880  1.0
  Tb  Tb8  1  0.18795120  0.18795120  0.81204880  1.0
  Tb  Tb9  1  0.81204880  0.81204880  0.18795120  1.0
  Nd  Nd10  1  0.93976167  0.56023833  0.56023833  1.0
  Nd  Nd11  1  0.56023833  0.93976167  0.93976167  1.0
  Nd  Nd12  1  0.56023833  0.93976167  0.56023833  1.0
  Nd  Nd13  1  0.93976167  0.56023833  0.93976167  1.0
  Nd  Nd14  1  0.56023833  0.56023833  0.93976167  1.0
  Nd  Nd15  1  0.93976167  0.93976167  0.56023833  1.0
  Ag  Ag16  1  0.57859729  0.57859729  0.57859729  1.0
  Ag  Ag17  1  0.57859729  0.57859729  0.26420613  1.0
  Ag  Ag18  1  0.57859729  0.26420613  0.57859729  1.0
  Ag  Ag19  1  0.26420613  0.57859729  0.57859729  1.0
  Ir  Ir20  1  0.14195270  0.14195270  0.14195270  1.0
  Ir  Ir21  1  0.14195270  0.14195270  0.57414090  1.0
  Ir  Ir22  1  0.14195270  0.57414090  0.14195270  1.0
  Ir  Ir23  1  0.57414090  0.14195270  0.14195270  1.0