# generated using pymatgen
data_TbSm2Sn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52392898
_cell_length_b   6.52392916
_cell_length_c   10.10018776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.31365380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm2Sn3Hg2
_chemical_formula_sum   'Tb2 Sm4 Sn6 Hg4'
_cell_volume   418.32719929
_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  0.63326476  0.63326476  0.25000000  1.0
  Tb  Tb1  1  0.36673524  0.36673524  0.75000000  1.0
  Sm  Sm2  1  0.79594775  0.20405225  0.00000000  1.0
  Sm  Sm3  1  0.20405225  0.79594775  0.00000000  1.0
  Sm  Sm4  1  0.20405225  0.79594775  0.50000000  1.0
  Sm  Sm5  1  0.79594775  0.20405225  0.50000000  1.0
  Sn  Sn6  1  0.06543734  0.48893707  0.25000000  1.0
  Sn  Sn7  1  0.93456266  0.51106293  0.75000000  1.0
  Sn  Sn8  1  0.48893707  0.06543734  0.25000000  1.0
  Sn  Sn9  1  0.51106293  0.93456266  0.75000000  1.0
  Sn  Sn10  1  0.01520149  0.01520149  0.25000000  1.0
  Sn  Sn11  1  0.98479851  0.98479851  0.75000000  1.0
  Hg  Hg12  1  0.31325170  0.31325170  0.04233614  1.0
  Hg  Hg13  1  0.68674830  0.68674830  0.95766386  1.0
  Hg  Hg14  1  0.68674830  0.68674830  0.54233614  1.0
  Hg  Hg15  1  0.31325170  0.31325170  0.45766386  1.0