# generated using pymatgen
data_Na2Li5Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   24.39388528
_cell_length_b   24.39388528
_cell_length_c   24.39388549
_cell_angle_alpha   11.70688292
_cell_angle_beta   11.70688292
_cell_angle_gamma   11.70688264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Li5Sn4
_chemical_formula_sum   'Na4 Li10 Sn8'
_cell_volume   519.35820059
_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
  Na  Na0  1  0.24229500  0.24229500  0.24229500  1.0
  Na  Na1  1  0.04723500  0.04723500  0.04723500  1.0
  Na  Na2  1  0.95276500  0.95276500  0.95276500  1.0
  Na  Na3  1  0.75770500  0.75770500  0.75770500  1.0
  Li  Li4  1  0.52079800  0.52079800  0.52079800  1.0
  Li  Li5  1  0.32250200  0.32250200  0.32250200  1.0
  Li  Li6  1  0.20018800  0.20018800  0.20018800  1.0
  Li  Li7  1  0.28371100  0.28371100  0.28371100  1.0
  Li  Li8  1  0.67749800  0.67749800  0.67749800  1.0
  Li  Li9  1  0.55872400  0.55872400  0.55872400  1.0
  Li  Li10  1  0.79981200  0.79981200  0.79981200  1.0
  Li  Li11  1  0.47920200  0.47920200  0.47920200  1.0
  Li  Li12  1  0.44127600  0.44127600  0.44127600  1.0
  Li  Li13  1  0.71628900  0.71628900  0.71628900  1.0
  Sn  Sn14  1  0.36191700  0.36191700  0.36191700  1.0
  Sn  Sn15  1  0.83998400  0.83998400  0.83998400  1.0
  Sn  Sn16  1  0.63808300  0.63808300  0.63808300  1.0
  Sn  Sn17  1  0.88010200  0.88010200  0.88010200  1.0
  Sn  Sn18  1  0.40083500  0.40083500  0.40083500  1.0
  Sn  Sn19  1  0.11989800  0.11989800  0.11989800  1.0
  Sn  Sn20  1  0.16001600  0.16001600  0.16001600  1.0
  Sn  Sn21  1  0.59916500  0.59916500  0.59916500  1.0