# generated using pymatgen
data_Tb16AgHg3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56321394
_cell_length_b   9.56321299
_cell_length_c   9.56321243
_cell_angle_alpha   59.87816233
_cell_angle_beta   59.87816525
_cell_angle_gamma   59.87816414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16AgHg3Rh4
_chemical_formula_sum   'Tb16 Ag1 Hg3 Rh4'
_cell_volume   616.72884630
_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  0.30267435  0.89953441  0.89953441  1.0
  Tb  Tb1  1  0.68743059  0.31431870  0.68743059  1.0
  Tb  Tb2  1  0.31383691  0.68657500  0.31383691  1.0
  Tb  Tb3  1  0.06026547  0.43961644  0.43961644  1.0
  Tb  Tb4  1  0.68657500  0.31383691  0.31383691  1.0
  Tb  Tb5  1  0.43961644  0.06026547  0.43961644  1.0
  Tb  Tb6  1  0.44068558  0.05900532  0.05900532  1.0
  Tb  Tb7  1  0.89838369  0.89838369  0.89838369  1.0
  Tb  Tb8  1  0.05900532  0.44068558  0.05900532  1.0
  Tb  Tb9  1  0.89953441  0.30267435  0.89953441  1.0
  Tb  Tb10  1  0.31431870  0.68743059  0.68743059  1.0
  Tb  Tb11  1  0.89953441  0.89953441  0.30267435  1.0
  Tb  Tb12  1  0.43961644  0.43961644  0.06026547  1.0
  Tb  Tb13  1  0.31383691  0.31383691  0.68657500  1.0
  Tb  Tb14  1  0.68743059  0.68743059  0.31431870  1.0
  Tb  Tb15  1  0.05900532  0.05900532  0.44068558  1.0
  Ag  Ag16  1  0.66779686  0.66779686  0.66779686  1.0
  Hg  Hg17  1  0.00201246  0.66467979  0.66467979  1.0
  Hg  Hg18  1  0.66467979  0.00201246  0.66467979  1.0
  Hg  Hg19  1  0.66467979  0.66467979  0.00201246  1.0
  Rh  Rh20  1  0.10700566  0.10700566  0.67727172  1.0
  Rh  Rh21  1  0.10700566  0.67727172  0.10700566  1.0
  Rh  Rh22  1  0.10779691  0.10779691  0.10779691  1.0
  Rh  Rh23  1  0.67727172  0.10700566  0.10700566  1.0