# generated using pymatgen
data_TbPaHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70205950
_cell_length_b   7.61195305
_cell_length_c   3.58794660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaHgRh2
_chemical_formula_sum   'Tb2 Pa2 Hg2 Rh4'
_cell_volume   210.35311208
_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  0.17210163  0.67105922  0.49999900  1.0
  Tb  Tb1  1  0.67210163  0.82894078  0.49999900  1.0
  Pa  Pa2  1  0.32057872  0.16520350  0.49999900  1.0
  Pa  Pa3  1  0.82057872  0.33479650  0.49999900  1.0
  Hg  Hg4  1  0.99032340  0.98237580  0.00000000  1.0
  Hg  Hg5  1  0.49032340  0.51762420  0.00000000  1.0
  Rh  Rh6  1  0.64785710  0.15279401  0.00000000  1.0
  Rh  Rh7  1  0.14785710  0.34720499  0.00000000  1.0
  Rh  Rh8  1  0.86913815  0.59084959  0.00000000  1.0
  Rh  Rh9  1  0.36913815  0.90914941  0.00000000  1.0