# generated using pymatgen
data_TbNd15(AgIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79518826
_cell_length_b   9.82011215
_cell_length_c   9.82011133
_cell_angle_alpha   60.31293619
_cell_angle_beta   60.08921533
_cell_angle_gamma   60.08921115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd15(AgIr)4
_chemical_formula_sum   'Tb1 Nd15 Ag4 Ir4'
_cell_volume   670.40051060
_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
  Tb  Tb0  1  0.56082576  0.93917159  0.93917159  1.0
  Nd  Nd1  1  0.10013910  0.70038876  0.09930046  1.0
  Nd  Nd2  1  0.93865366  0.93994692  0.56123148  1.0
  Nd  Nd3  1  0.93865366  0.56123148  0.93994692  1.0
  Nd  Nd4  1  0.31350119  0.68943524  0.30974974  1.0
  Nd  Nd5  1  0.94120658  0.55882053  0.55882053  1.0
  Nd  Nd6  1  0.31350119  0.30974974  0.68943524  1.0
  Nd  Nd7  1  0.10311819  0.10073733  0.10073733  1.0
  Nd  Nd8  1  0.56016128  0.56120465  0.93992481  1.0
  Nd  Nd9  1  0.10013910  0.09930046  0.70038876  1.0
  Nd  Nd10  1  0.68752919  0.30975856  0.68931587  1.0
  Nd  Nd11  1  0.68752919  0.68931587  0.30975856  1.0
  Nd  Nd12  1  0.68932307  0.31068786  0.31068786  1.0
  Nd  Nd13  1  0.31330279  0.68674060  0.68674060  1.0
  Nd  Nd14  1  0.56016128  0.93992481  0.56120465  1.0
  Nd  Nd15  1  0.69530537  0.10072294  0.10072294  1.0
  Ag  Ag16  1  0.32842979  0.32955724  0.32955724  1.0
  Ag  Ag17  1  0.01254251  0.32948600  0.32948600  1.0
  Ag  Ag18  1  0.32957170  0.01112025  0.32972896  1.0
  Ag  Ag19  1  0.32957170  0.32972896  0.01112025  1.0
  Ir  Ir20  1  0.88693590  0.89335983  0.89335983  1.0
  Ir  Ir21  1  0.89177644  0.89271542  0.32355095  1.0
  Ir  Ir22  1  0.32634591  0.89334100  0.89334100  1.0
  Ir  Ir23  1  0.89177644  0.32355095  0.89271542  1.0