# generated using pymatgen
data_Tb5Tm3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02764995
_cell_length_b   7.13437295
_cell_length_c   9.05584674
_cell_angle_alpha   89.94531867
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tm3Hg4
_chemical_formula_sum   'Tb5 Tm3 Hg4'
_cell_volume   324.82519416
_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  0.75000000  0.66629697  0.42202367  1.0
  Tb  Tb1  1  0.25000000  0.48519331  0.18889605  1.0
  Tb  Tb2  1  0.25000000  0.98742236  0.30942814  1.0
  Tb  Tb3  1  0.75000000  0.51454780  0.81018724  1.0
  Tb  Tb4  1  0.75000000  0.01471059  0.69133853  1.0
  Tm  Tm5  1  0.25000000  0.83647797  0.92380120  1.0
  Tm  Tm6  1  0.25000000  0.33238909  0.57770378  1.0
  Tm  Tm7  1  0.75000000  0.16558166  0.07656200  1.0
  Hg  Hg8  1  0.25000000  0.25395164  0.90062895  1.0
  Hg  Hg9  1  0.25000000  0.75267388  0.60299463  1.0
  Hg  Hg10  1  0.75000000  0.74834454  0.09613716  1.0
  Hg  Hg11  1  0.75000000  0.24241020  0.40029863  1.0