# generated using pymatgen
data_FeSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38041415
_cell_length_b   5.38041415
_cell_length_c   5.38041415
_cell_angle_alpha   104.20439347
_cell_angle_beta   104.20439347
_cell_angle_gamma   120.61299039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSn2
_chemical_formula_sum   'Fe2 Sn4'
_cell_volume   116.44625838
_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
  Fe  Fe0  1  0.25000000  0.25000000  0.00000000  1.0
  Fe  Fe1  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn2  1  0.16141400  0.66141400  0.82282800  1.0
  Sn  Sn3  1  0.83858600  0.33858600  0.17717200  1.0
  Sn  Sn4  1  0.33858600  0.16141400  0.50000000  1.0
  Sn  Sn5  1  0.66141400  0.83858600  0.50000000  1.0