# generated using pymatgen
data_Tb4Hg3IrPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22010627
_cell_length_b   8.22010582
_cell_length_c   3.74900222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.53336976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Hg3IrPb2
_chemical_formula_sum   'Tb4 Hg3 Ir1 Pb2'
_cell_volume   253.22990609
_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  0.63429733  0.18346206  0.50000000  1.0
  Tb  Tb1  1  0.19546521  0.30453479  0.50000000  1.0
  Tb  Tb2  1  0.83373067  0.66626933  0.50000000  1.0
  Tb  Tb3  1  0.31653794  0.86570267  0.50000000  1.0
  Hg  Hg4  1  0.13542527  0.61834885  0.00000000  1.0
  Hg  Hg5  1  0.62572812  0.87427188  0.00000000  1.0
  Hg  Hg6  1  0.88165115  0.36457473  0.00000000  1.0
  Ir  Ir7  1  0.37706839  0.12293161  0.00000000  1.0
  Pb  Pb8  1  0.99996214  0.99986523  0.00000000  1.0
  Pb  Pb9  1  0.50013477  0.50003786  0.00000000  1.0