# generated using pymatgen
data_Sm(TmHg2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26816271
_cell_length_b   6.26816233
_cell_length_c   10.06612796
_cell_angle_alpha   89.71590548
_cell_angle_beta   89.71590618
_cell_angle_gamma   105.09247592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(TmHg2)5
_chemical_formula_sum   'Sm1 Tm5 Hg10'
_cell_volume   381.84214240
_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
  Sm  Sm0  1  0.79031010  0.20968990  0.00000000  1.0
  Tm  Tm1  1  0.56306926  0.56610577  0.25044447  1.0
  Tm  Tm2  1  0.43389423  0.43693074  0.74955553  1.0
  Tm  Tm3  1  0.21615436  0.78384564  0.50000000  1.0
  Tm  Tm4  1  0.21269916  0.78730084  1.00000000  1.0
  Tm  Tm5  1  0.78365457  0.21634543  0.50000000  1.0
  Hg  Hg6  1  0.95924343  0.96196585  0.25484834  1.0
  Hg  Hg7  1  0.03803415  0.04075657  0.74515166  1.0
  Hg  Hg8  1  0.29996104  0.29361839  0.02975115  1.0
  Hg  Hg9  1  0.70638161  0.70003896  0.97024885  1.0
  Hg  Hg10  1  0.29238625  0.29143532  0.47286128  1.0
  Hg  Hg11  1  0.70856468  0.70761375  0.52713872  1.0
  Hg  Hg12  1  0.46489869  0.03224538  0.25228557  1.0
  Hg  Hg13  1  0.96775462  0.53510131  0.74771443  1.0
  Hg  Hg14  1  0.52149884  0.95850699  0.74711123  1.0
  Hg  Hg15  1  0.04149301  0.47850116  0.25288877  1.0