# generated using pymatgen
data_Sm2TmSn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49860707
_cell_length_b   6.49860784
_cell_length_c   10.03986296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.15204943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TmSn3Hg2
_chemical_formula_sum   'Sm4 Tm2 Sn6 Hg4'
_cell_volume   412.88075125
_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
  Sm  Sm0  1  0.79541794  0.20458206  0.00000000  1.0
  Sm  Sm1  1  0.20458206  0.79541794  0.00000000  1.0
  Sm  Sm2  1  0.20458206  0.79541794  0.50000000  1.0
  Sm  Sm3  1  0.79541794  0.20458206  0.50000000  1.0
  Tm  Tm4  1  0.63351731  0.63351731  0.25000000  1.0
  Tm  Tm5  1  0.36648269  0.36648269  0.75000000  1.0
  Sn  Sn6  1  0.06336618  0.48761654  0.25000000  1.0
  Sn  Sn7  1  0.93663382  0.51238346  0.75000000  1.0
  Sn  Sn8  1  0.48761654  0.06336618  0.25000000  1.0
  Sn  Sn9  1  0.51238346  0.93663382  0.75000000  1.0
  Sn  Sn10  1  0.01295327  0.01295327  0.25000000  1.0
  Sn  Sn11  1  0.98704673  0.98704673  0.75000000  1.0
  Hg  Hg12  1  0.31488699  0.31488699  0.04070083  1.0
  Hg  Hg13  1  0.68511301  0.68511301  0.95929917  1.0
  Hg  Hg14  1  0.68511301  0.68511301  0.54070083  1.0
  Hg  Hg15  1  0.31488699  0.31488699  0.45929917  1.0