# generated using pymatgen
data_Li2InSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80004581
_cell_length_b   4.80004567
_cell_length_c   4.80004579
_cell_angle_alpha   59.99730192
_cell_angle_beta   59.99730105
_cell_angle_gamma   59.99730129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2InSn
_chemical_formula_sum   'Li2 In1 Sn1'
_cell_volume   78.19780464
_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  0.00000052  0.00000052  0.00000050  1.0
  Li  Li1  1  0.49999868  0.49999865  0.49999867  1.0
  In  In2  1  0.25000072  0.25000074  0.25000075  1.0
  Sn  Sn3  1  0.75000008  0.75000009  0.75000008  1.0