# generated using pymatgen
data_Tb5Nd3(HgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68083807
_cell_length_b   9.68083840
_cell_length_c   9.68083798
_cell_angle_alpha   59.99999809
_cell_angle_beta   59.99999697
_cell_angle_gamma   59.99999910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Nd3(HgIr)2
_chemical_formula_sum   'Tb10 Nd6 Hg4 Ir4'
_cell_volume   641.54017959
_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  0.34981040  0.34981040  0.34981040  1.0
  Tb  Tb1  1  0.34981040  0.34981040  0.95056779  1.0
  Tb  Tb2  1  0.34981040  0.95056779  0.34981040  1.0
  Tb  Tb3  1  0.95056779  0.34981040  0.34981040  1.0
  Tb  Tb4  1  0.81008835  0.18991165  0.18991165  1.0
  Tb  Tb5  1  0.18991165  0.81008835  0.81008835  1.0
  Tb  Tb6  1  0.18991165  0.81008835  0.18991165  1.0
  Tb  Tb7  1  0.81008835  0.18991165  0.81008835  1.0
  Tb  Tb8  1  0.18991165  0.18991165  0.81008835  1.0
  Tb  Tb9  1  0.81008835  0.81008835  0.18991165  1.0
  Nd  Nd10  1  0.94188677  0.55811323  0.55811323  1.0
  Nd  Nd11  1  0.55811323  0.94188677  0.94188677  1.0
  Nd  Nd12  1  0.55811323  0.94188677  0.55811323  1.0
  Nd  Nd13  1  0.94188677  0.55811323  0.94188677  1.0
  Nd  Nd14  1  0.55811323  0.55811323  0.94188677  1.0
  Nd  Nd15  1  0.94188677  0.94188677  0.55811323  1.0
  Hg  Hg16  1  0.58238249  0.58238249  0.58238249  1.0
  Hg  Hg17  1  0.58238249  0.58238249  0.25285253  1.0
  Hg  Hg18  1  0.58238249  0.25285253  0.58238249  1.0
  Hg  Hg19  1  0.25285253  0.58238249  0.58238249  1.0
  Ir  Ir20  1  0.14144622  0.14144622  0.14144622  1.0
  Ir  Ir21  1  0.14144622  0.14144622  0.57566235  1.0
  Ir  Ir22  1  0.14144622  0.57566235  0.14144622  1.0
  Ir  Ir23  1  0.57566235  0.14144622  0.14144622  1.0