# generated using pymatgen
data_Tb8Si12Ni3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99299254
_cell_length_b   7.99299241
_cell_length_c   8.23336924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Si12Ni3Hg
_chemical_formula_sum   'Tb8 Si12 Ni3 Hg1'
_cell_volume   455.54050070
_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  0.50357947  0.00715894  0.24423160  1.0
  Tb  Tb1  1  0.50345318  0.00690635  0.75578726  1.0
  Tb  Tb2  1  0.99284106  0.49642053  0.24423160  1.0
  Tb  Tb3  1  0.99309365  0.49654682  0.75578726  1.0
  Tb  Tb4  1  0.50357947  0.49642053  0.24423160  1.0
  Tb  Tb5  1  0.50345318  0.49654682  0.75578726  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24435801  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75572924  1.0
  Si  Si8  1  0.17232239  0.34464677  0.00012726  1.0
  Si  Si9  1  0.82914818  0.65829637  0.99991535  1.0
  Si  Si10  1  0.65535323  0.82767761  0.00012726  1.0
  Si  Si11  1  0.82471268  0.64942535  0.50010856  1.0
  Si  Si12  1  0.34170363  0.17085182  0.99991535  1.0
  Si  Si13  1  0.15684148  0.31368295  0.50001360  1.0
  Si  Si14  1  0.17232239  0.82767761  0.00012726  1.0
  Si  Si15  1  0.35057465  0.17528732  0.50010856  1.0
  Si  Si16  1  0.82914818  0.17085182  0.99991535  1.0
  Si  Si17  1  0.68631705  0.84315852  0.50001360  1.0
  Si  Si18  1  0.82471268  0.17528732  0.50010856  1.0
  Si  Si19  1  0.15684148  0.84315852  0.50001360  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.00006614  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.99970281  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.49982438  1.0
  Hg  Hg23  1  0.33333300  0.66666700  0.49976552  1.0