# generated using pymatgen
data_Tb9Nd(Hg2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92530085
_cell_length_b   18.18720187
_cell_length_c   3.63905574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18484577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Nd(Hg2Pd)4
_chemical_formula_sum   'Tb9 Nd1 Hg8 Pd4'
_cell_volume   524.52729458
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.73226337  0.28457149  0.00000000  1.0
  Tb  Tb2  1  0.26773663  0.71542851  0.00000000  1.0
  Tb  Tb3  1  0.77197710  0.78819605  0.00000000  1.0
  Tb  Tb4  1  0.22802290  0.21180395  0.00000000  1.0
  Tb  Tb5  1  0.61282271  0.08382433  0.00000000  1.0
  Tb  Tb6  1  0.38717729  0.91617567  0.00000000  1.0
  Tb  Tb7  1  0.88394317  0.58428387  0.00000000  1.0
  Tb  Tb8  1  0.11605683  0.41571613  0.00000000  1.0
  Nd  Nd9  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg10  1  0.71088035  0.93564308  0.50000000  1.0
  Hg  Hg11  1  0.28911965  0.06435692  0.50000000  1.0
  Hg  Hg12  1  0.79535026  0.43239927  0.50000000  1.0
  Hg  Hg13  1  0.20464974  0.56760073  0.50000000  1.0
  Hg  Hg14  1  0.58881981  0.65284046  0.50000000  1.0
  Hg  Hg15  1  0.41118019  0.34715954  0.50000000  1.0
  Hg  Hg16  1  0.91205706  0.14823197  0.50000000  1.0
  Hg  Hg17  1  0.08794294  0.85176803  0.50000000  1.0
  Pd  Pd18  1  0.52003621  0.19559641  0.50000000  1.0
  Pd  Pd19  1  0.47996379  0.80440359  0.50000000  1.0
  Pd  Pd20  1  0.97715809  0.69753546  0.50000000  1.0
  Pd  Pd21  1  0.02284191  0.30246454  0.50000000  1.0