# generated using pymatgen
data_Tb3Sn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46688961
_cell_length_b   6.46689031
_cell_length_c   10.01468183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.60363734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sn3Hg2
_chemical_formula_sum   'Tb6 Sn6 Hg4'
_cell_volume   407.07109644
_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  0.62928722  0.62928722  0.25000000  1.0
  Tb  Tb1  1  0.37071278  0.37071278  0.75000000  1.0
  Tb  Tb2  1  0.79625109  0.20374891  0.00000000  1.0
  Tb  Tb3  1  0.20374891  0.79625109  0.00000000  1.0
  Tb  Tb4  1  0.20374891  0.79625109  0.50000000  1.0
  Tb  Tb5  1  0.79625109  0.20374891  0.50000000  1.0
  Sn  Sn6  1  0.06360453  0.49102615  0.25000000  1.0
  Sn  Sn7  1  0.93639547  0.50897385  0.75000000  1.0
  Sn  Sn8  1  0.49102615  0.06360453  0.25000000  1.0
  Sn  Sn9  1  0.50897385  0.93639547  0.75000000  1.0
  Sn  Sn10  1  0.01339940  0.01339940  0.25000000  1.0
  Sn  Sn11  1  0.98660060  0.98660060  0.75000000  1.0
  Hg  Hg12  1  0.31043748  0.31043748  0.04169255  1.0
  Hg  Hg13  1  0.68956252  0.68956252  0.95830745  1.0
  Hg  Hg14  1  0.68956252  0.68956252  0.54169255  1.0
  Hg  Hg15  1  0.31043748  0.31043748  0.45830745  1.0