# generated using pymatgen
data_TbSm4(SiHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91060030
_cell_length_b   8.91059987
_cell_length_c   7.67112871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.95194518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm4(SiHg)2
_chemical_formula_sum   'Tb2 Sm8 Si4 Hg4'
_cell_volume   473.66411070
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm2  1  0.05499904  0.31278542  0.32336983  1.0
  Sm  Sm3  1  0.94500096  0.68721458  0.67663017  1.0
  Sm  Sm4  1  0.44500096  0.18721458  0.82336983  1.0
  Sm  Sm5  1  0.81278542  0.55499904  0.17663017  1.0
  Sm  Sm6  1  0.55499904  0.81278542  0.17663017  1.0
  Sm  Sm7  1  0.18721458  0.44500096  0.82336983  1.0
  Sm  Sm8  1  0.68721458  0.94500096  0.67663017  1.0
  Sm  Sm9  1  0.31278542  0.05499904  0.32336983  1.0
  Si  Si10  1  0.38457393  0.38457393  0.11885395  1.0
  Si  Si11  1  0.61542607  0.61542607  0.88114605  1.0
  Si  Si12  1  0.11542607  0.11542607  0.61885395  1.0
  Si  Si13  1  0.88457393  0.88457393  0.38114605  1.0
  Hg  Hg14  1  0.78382684  0.21617316  0.00000000  1.0
  Hg  Hg15  1  0.21617316  0.78382684  0.00000000  1.0
  Hg  Hg16  1  0.71617316  0.28382684  0.50000000  1.0
  Hg  Hg17  1  0.28382684  0.71617316  0.50000000  1.0