# generated using pymatgen
data_Tb4Lu(SiHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74457755
_cell_length_b   8.74457708
_cell_length_c   7.48087355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.10949002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Lu(SiHg)2
_chemical_formula_sum   'Tb8 Lu2 Si4 Hg4'
_cell_volume   443.87346328
_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  0.05323044  0.31079261  0.32477604  1.0
  Tb  Tb1  1  0.94676956  0.68920739  0.67522396  1.0
  Tb  Tb2  1  0.44676956  0.18920739  0.82477604  1.0
  Tb  Tb3  1  0.81079261  0.55323044  0.17522396  1.0
  Tb  Tb4  1  0.55323044  0.81079261  0.17522396  1.0
  Tb  Tb5  1  0.18920739  0.44676956  0.82477604  1.0
  Tb  Tb6  1  0.68920739  0.94676956  0.67522396  1.0
  Tb  Tb7  1  0.31079261  0.05323044  0.32477604  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.38103490  0.38103490  0.12276836  1.0
  Si  Si11  1  0.61896510  0.61896510  0.87723164  1.0
  Si  Si12  1  0.11896510  0.11896510  0.62276836  1.0
  Si  Si13  1  0.88103490  0.88103490  0.37723164  1.0
  Hg  Hg14  1  0.78383693  0.21616307  0.00000000  1.0
  Hg  Hg15  1  0.21616307  0.78383693  0.00000000  1.0
  Hg  Hg16  1  0.71616307  0.28383693  0.50000000  1.0
  Hg  Hg17  1  0.28383693  0.71616307  0.50000000  1.0