# generated using pymatgen
data_TbSm9(SiHg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90728697
_cell_length_b   8.90728699
_cell_length_c   7.70369019
_cell_angle_alpha   89.95914949
_cell_angle_beta   89.95915569
_cell_angle_gamma   128.82881132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm9(SiHg)4
_chemical_formula_sum   'Tb1 Sm9 Si4 Hg4'
_cell_volume   476.14503815
_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  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.05520766  0.31313788  0.32322743  1.0
  Sm  Sm2  1  0.94479234  0.68686212  0.67677257  1.0
  Sm  Sm3  1  0.44472598  0.18694672  0.82271273  1.0
  Sm  Sm4  1  0.81305328  0.55527402  0.17728727  1.0
  Sm  Sm5  1  0.55527402  0.81305328  0.17728727  1.0
  Sm  Sm6  1  0.18694672  0.44472598  0.82271273  1.0
  Sm  Sm7  1  0.68686212  0.94479234  0.67677257  1.0
  Sm  Sm8  1  0.31313788  0.05520766  0.32322743  1.0
  Sm  Sm9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.38640366  0.38640366  0.11933165  1.0
  Si  Si11  1  0.61359634  0.61359634  0.88066835  1.0
  Si  Si12  1  0.11609750  0.11609750  0.61660888  1.0
  Si  Si13  1  0.88390250  0.88390250  0.38339112  1.0
  Hg  Hg14  1  0.78349076  0.21650924  0.00000000  1.0
  Hg  Hg15  1  0.21650924  0.78349076  1.00000000  1.0
  Hg  Hg16  1  0.71586474  0.28413526  0.50000000  1.0
  Hg  Hg17  1  0.28413526  0.71586474  0.50000000  1.0