# generated using pymatgen
data_Tb9ZnHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80981248
_cell_length_b   8.80629882
_cell_length_c   8.71559827
_cell_angle_alpha   94.94861949
_cell_angle_beta   94.91336395
_cell_angle_gamma   146.11259440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9ZnHg3
_chemical_formula_sum   'Tb9 Zn1 Hg3'
_cell_volume   360.23703484
_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  0.50142709  0.49257870  0.99414975  1.0
  Tb  Tb1  1  0.18233576  0.88065214  0.06293658  1.0
  Tb  Tb2  1  0.11583945  0.18109547  0.29830115  1.0
  Tb  Tb3  1  0.88503911  0.40024112  0.28557297  1.0
  Tb  Tb4  1  0.59712172  0.89001138  0.48849231  1.0
  Tb  Tb5  1  0.40583761  0.11858927  0.52330760  1.0
  Tb  Tb6  1  0.11051554  0.60345002  0.71320339  1.0
  Tb  Tb7  1  0.88193646  0.81825959  0.69914732  1.0
  Tb  Tb8  1  0.81555263  0.11748475  0.93234819  1.0
  Zn  Zn9  1  0.60613203  0.26162138  0.86811939  1.0
  Hg  Hg10  1  0.40148948  0.73425073  0.13518609  1.0
  Hg  Hg11  1  0.73676342  0.59865379  0.33648169  1.0
  Hg  Hg12  1  0.26000269  0.40310568  0.66275257  1.0