# generated using pymatgen
data_Sm2ErSn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50285828
_cell_length_b   6.50285948
_cell_length_c   10.05337565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.20334220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ErSn3Hg2
_chemical_formula_sum   'Sm4 Er2 Sn6 Hg4'
_cell_volume   413.89080764
_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  0.79558345  0.20441655  0.00000000  1.0
  Sm  Sm1  1  0.20441655  0.79558345  0.00000000  1.0
  Sm  Sm2  1  0.20441655  0.79558345  0.50000000  1.0
  Sm  Sm3  1  0.79558345  0.20441655  0.50000000  1.0
  Er  Er4  1  0.63207406  0.63207406  0.25000000  1.0
  Er  Er5  1  0.36792594  0.36792594  0.75000000  1.0
  Sn  Sn6  1  0.06347080  0.48794345  0.25000000  1.0
  Sn  Sn7  1  0.93652920  0.51205655  0.75000000  1.0
  Sn  Sn8  1  0.48794345  0.06347080  0.25000000  1.0
  Sn  Sn9  1  0.51205655  0.93652920  0.75000000  1.0
  Sn  Sn10  1  0.01273655  0.01273655  0.25000000  1.0
  Sn  Sn11  1  0.98726345  0.98726345  0.75000000  1.0
  Hg  Hg12  1  0.31398368  0.31398368  0.04098472  1.0
  Hg  Hg13  1  0.68601632  0.68601632  0.95901528  1.0
  Hg  Hg14  1  0.68601632  0.68601632  0.54098472  1.0
  Hg  Hg15  1  0.31398368  0.31398368  0.45901528  1.0