# generated using pymatgen
data_TbSmHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29441855
_cell_length_b   5.29441856
_cell_length_c   5.29441852
_cell_angle_alpha   59.99999399
_cell_angle_beta   59.99999554
_cell_angle_gamma   59.99999368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSmHg2
_chemical_formula_sum   'Tb1 Sm1 Hg2'
_cell_volume   104.93968576
_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  0.75000092  0.75000092  0.75000092  1.0
  Sm  Sm1  1  0.25000085  0.25000086  0.25000086  1.0
  Hg  Hg2  1  0.00000009  0.00000009  0.00000009  1.0
  Hg  Hg3  1  0.49999914  0.49999914  0.49999914  1.0