# generated using pymatgen
data_Sm3Sn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55557460
_cell_length_b   6.55557467
_cell_length_c   10.14209572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.43605361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Sn3Hg2
_chemical_formula_sum   'Sm6 Sn6 Hg4'
_cell_volume   423.93261909
_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  0.63233725  0.63233725  0.25000000  1.0
  Sm  Sm1  1  0.36766275  0.36766275  0.75000000  1.0
  Sm  Sm2  1  0.79620823  0.20379177  0.00000000  1.0
  Sm  Sm3  1  0.20379177  0.79620823  0.00000000  1.0
  Sm  Sm4  1  0.20379177  0.79620823  0.50000000  1.0
  Sm  Sm5  1  0.79620823  0.20379177  0.50000000  1.0
  Sn  Sn6  1  0.06565490  0.48900817  0.25000000  1.0
  Sn  Sn7  1  0.93434510  0.51099183  0.75000000  1.0
  Sn  Sn8  1  0.48900817  0.06565490  0.25000000  1.0
  Sn  Sn9  1  0.51099183  0.93434510  0.75000000  1.0
  Sn  Sn10  1  0.01645779  0.01645779  0.25000000  1.0
  Sn  Sn11  1  0.98354221  0.98354221  0.75000000  1.0
  Hg  Hg12  1  0.31100560  0.31100560  0.04416271  1.0
  Hg  Hg13  1  0.68899440  0.68899440  0.95583729  1.0
  Hg  Hg14  1  0.68899440  0.68899440  0.54416271  1.0
  Hg  Hg15  1  0.31100560  0.31100560  0.45583729  1.0