# generated using pymatgen
data_Li2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10717593
_cell_length_b   10.29241894
_cell_length_c   10.29241894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn5
_chemical_formula_sum   'Li4 Sn10'
_cell_volume   329.15522584
_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
  Li  Li0  1  0.50000000  0.82383493  0.32383493  1.0
  Li  Li1  1  0.50000000  0.67616507  0.82383493  1.0
  Li  Li2  1  0.50000000  0.32383493  0.17616507  1.0
  Li  Li3  1  0.50000000  0.17616507  0.67616507  1.0
  Sn  Sn4  1  0.00000000  0.79374034  0.07198259  1.0
  Sn  Sn5  1  -0.00000000  0.20625966  0.92801741  1.0
  Sn  Sn6  1  -0.00000000  0.92801741  0.79374034  1.0
  Sn  Sn7  1  0.00000000  0.07198259  0.20625966  1.0
  Sn  Sn8  1  -0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.70625966  0.57198259  1.0
  Sn  Sn11  1  0.00000000  0.42801741  0.70625966  1.0
  Sn  Sn12  1  -0.00000000  0.57198259  0.29374034  1.0
  Sn  Sn13  1  -0.00000000  0.29374034  0.42801741  1.0