# generated using pymatgen
data_Tb4HgPt3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07454150
_cell_length_b   8.07454150
_cell_length_c   3.60919854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.15438198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HgPt3Pb2
_chemical_formula_sum   'Tb4 Hg1 Pt3 Pb2'
_cell_volume   235.28769439
_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  0.30439036  0.15961874  0.49999900  1.0
  Tb  Tb1  1  0.85120911  0.35120911  0.49999900  1.0
  Tb  Tb2  1  0.17490086  0.67490086  0.49999900  1.0
  Tb  Tb3  1  0.65961874  0.80439036  0.49999900  1.0
  Hg  Hg4  1  0.62701072  0.12701072  0.00000000  1.0
  Pt  Pt5  1  0.13283167  0.38095498  0.00000000  1.0
  Pt  Pt6  1  0.88095498  0.63283167  0.00000000  1.0
  Pt  Pt7  1  0.37810546  0.87810546  0.00000000  1.0
  Pb  Pb8  1  0.99619027  0.99478584  0.00000000  1.0
  Pb  Pb9  1  0.49478584  0.49619027  0.00000000  1.0