# generated using pymatgen
data_Tb3HgRh2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81845847
_cell_length_b   7.81845792
_cell_length_c   3.92899562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3HgRh2Pb3
_chemical_formula_sum   'Tb3 Hg1 Rh2 Pb3'
_cell_volume   207.99570504
_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  0.97602018  0.58770567  0.50000000  1.0
  Tb  Tb1  1  0.41229433  0.38831351  0.50000000  1.0
  Tb  Tb2  1  0.61168649  0.02397982  0.50000000  1.0
  Hg  Hg3  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb6  1  0.74570365  0.74083792  0.00000000  1.0
  Pb  Pb7  1  0.99513527  0.25429635  0.00000000  1.0
  Pb  Pb8  1  0.25916208  0.00486473  0.00000000  1.0