# generated using pymatgen
data_TbHf4Pb3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69462516
_cell_length_b   8.69462513
_cell_length_c   6.05024391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34817716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHf4Pb3S
_chemical_formula_sum   'Tb2 Hf8 Pb6 S2'
_cell_volume   394.70335485
_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  0.00132532  0.25206242  0.25000000  1.0
  Tb  Tb1  1  0.74793758  0.99867468  0.75000000  1.0
  Hf  Hf2  1  0.66348819  0.33651181  0.00000000  1.0
  Hf  Hf3  1  0.24964488  0.25078187  0.75000000  1.0
  Hf  Hf4  1  0.33110066  0.66889934  0.50000000  1.0
  Hf  Hf5  1  0.33110066  0.66889934  0.00000000  1.0
  Hf  Hf6  1  0.99793673  0.74446654  0.75000000  1.0
  Hf  Hf7  1  0.66348819  0.33651181  0.50000000  1.0
  Hf  Hf8  1  0.74921813  0.75035512  0.25000000  1.0
  Hf  Hf9  1  0.25553346  0.00206327  0.25000000  1.0
  Pb  Pb10  1  0.59736366  0.59854224  0.75000000  1.0
  Pb  Pb11  1  0.39282006  0.00129334  0.75000000  1.0
  Pb  Pb12  1  0.99870666  0.60717994  0.25000000  1.0
  Pb  Pb13  1  0.40145776  0.40263634  0.25000000  1.0
  Pb  Pb14  1  0.00047603  0.40056370  0.75000000  1.0
  Pb  Pb15  1  0.59943630  0.99952397  0.25000000  1.0
  S  S16  1  0.00948335  0.99051665  0.00000000  1.0
  S  S17  1  0.00948335  0.99051665  0.50000000  1.0