# generated using pymatgen
data_Li5Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09075490
_cell_length_b   7.09075535
_cell_length_c   7.09075584
_cell_angle_alpha   38.77053807
_cell_angle_beta   38.77053322
_cell_angle_gamma   38.77052873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Sn2
_chemical_formula_sum   'Li5 Sn2'
_cell_volume   125.67038185
_cell_formula_units_Z   1
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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.35475515  0.35475515  0.35475515  1.0
  Li  Li2  1  0.64524485  0.64524485  0.64524485  1.0
  Li  Li3  1  0.21424249  0.21424249  0.21424249  1.0
  Li  Li4  1  0.78575751  0.78575751  0.78575751  1.0
  Sn  Sn5  1  0.07338817  0.07338817  0.07338817  1.0
  Sn  Sn6  1  0.92661183  0.92661183  0.92661183  1.0