# generated using pymatgen
data_Tb11Hg8Pd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.03901637
_cell_length_b   13.03901686
_cell_length_c   3.66529745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.41936807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Hg8Pd4Pb
_chemical_formula_sum   'Tb11 Hg8 Pd4 Pb1'
_cell_volume   576.05891620
_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  0.41333607  0.07253484  0.00000000  1.0
  Tb  Tb1  1  0.58666393  0.92746516  0.00000000  1.0
  Tb  Tb2  1  0.07253484  0.41333607  0.00000000  1.0
  Tb  Tb3  1  0.92746516  0.58666393  0.00000000  1.0
  Tb  Tb4  1  0.16806748  0.83193252  0.00000000  1.0
  Tb  Tb5  1  0.83193252  0.16806748  0.00000000  1.0
  Tb  Tb6  1  0.36622360  0.63377640  0.00000000  1.0
  Tb  Tb7  1  0.63377640  0.36622360  0.00000000  1.0
  Tb  Tb8  1  0.29496417  0.29496417  0.00000000  1.0
  Tb  Tb9  1  0.70503583  0.70503583  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.36977525  0.84444548  0.50000000  1.0
  Hg  Hg12  1  0.63022475  0.15555452  0.50000000  1.0
  Hg  Hg13  1  0.84444748  0.36977525  0.50000000  1.0
  Hg  Hg14  1  0.15555252  0.63022475  0.50000000  1.0
  Hg  Hg15  1  0.21414954  0.06579292  0.50000000  1.0
  Hg  Hg16  1  0.78585046  0.93420708  0.50000000  1.0
  Hg  Hg17  1  0.06579192  0.21414854  0.50000000  1.0
  Hg  Hg18  1  0.93420808  0.78585146  0.50000000  1.0
  Pd  Pd19  1  0.44827239  0.24677846  0.50000000  1.0
  Pd  Pd20  1  0.55172761  0.75322154  0.50000000  1.0
  Pd  Pd21  1  0.24677946  0.44827239  0.50000000  1.0
  Pd  Pd22  1  0.75322054  0.55172761  0.50000000  1.0
  Pb  Pb23  1  0.50000000  0.50000000  0.50000000  1.0