# generated using pymatgen
data_SmSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44015671
_cell_length_b   4.52907917
_cell_length_c   8.41465810
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.29770765
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSn2
_chemical_formula_sum   'Sm2 Sn4'
_cell_volume   163.22155978
_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  0.14390874  0.00000000  0.28781847  1.0
  Sm  Sm1  1  0.85609126  0.00000000  0.71218153  1.0
  Sn  Sn2  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.31236625  0.50000000  0.62473151  1.0
  Sn  Sn5  1  0.68763375  0.50000000  0.37526849  1.0