# generated using pymatgen
data_LiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13853384
_cell_length_b   5.18086578
_cell_length_c   7.84491741
_cell_angle_alpha   105.52934702
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn
_chemical_formula_sum   'Li3 Sn3'
_cell_volume   122.90407936
_cell_formula_units_Z   3
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
  Li  Li0  1  0.50000000  0.72932002  0.67416604  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.27067998  0.32583396  1.0
  Sn  Sn3  1  0.00000000  0.76494313  0.33907696  1.0
  Sn  Sn4  1  0.00000000  0.23505687  0.66092304  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0