# generated using pymatgen
data_Tb5Hg2(PtPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61903659
_cell_length_b   8.13015856
_cell_length_c   18.41723830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Hg2(PtPb)2
_chemical_formula_sum   'Tb10 Hg4 Pt4 Pb4'
_cell_volume   541.89668918
_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  0.00000000  0.10542358  0.41419481  1.0
  Tb  Tb1  1  0.00000000  0.89457642  0.58580519  1.0
  Tb  Tb2  1  0.00000000  0.39457642  0.91419481  1.0
  Tb  Tb3  1  0.00000000  0.60542358  0.08580519  1.0
  Tb  Tb4  1  0.00000000  0.24459167  0.21756119  1.0
  Tb  Tb5  1  0.00000000  0.75540833  0.78243881  1.0
  Tb  Tb6  1  0.00000000  0.25540833  0.71756119  1.0
  Tb  Tb7  1  0.00000000  0.74459167  0.28243881  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.50000000  0.29155118  0.06321731  1.0
  Hg  Hg11  1  0.50000000  0.70844882  0.93678269  1.0
  Hg  Hg12  1  0.50000000  0.20844882  0.56321731  1.0
  Hg  Hg13  1  0.50000000  0.79155118  0.43678269  1.0
  Pt  Pt14  1  0.50000000  0.02544814  0.30316454  1.0
  Pt  Pt15  1  0.50000000  0.97455186  0.69683546  1.0
  Pt  Pt16  1  0.50000000  0.47455186  0.80316454  1.0
  Pt  Pt17  1  0.50000000  0.52544814  0.19683546  1.0
  Pb  Pb18  1  0.50000000  0.42204514  0.35399039  1.0
  Pb  Pb19  1  0.50000000  0.57795486  0.64600961  1.0
  Pb  Pb20  1  0.50000000  0.07795486  0.85399039  1.0
  Pb  Pb21  1  0.50000000  0.92204514  0.14600961  1.0