# generated using pymatgen
data_Li2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67951371
_cell_length_b   4.69327212
_cell_length_c   5.55031660
_cell_angle_alpha   115.01105332
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2In
_chemical_formula_sum   'Li4 In2'
_cell_volume   110.46656503
_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  0.75000000  0.75735506  0.51470911  1.0
  Li  Li1  1  0.25000000  0.24264494  0.48529089  1.0
  Li  Li2  1  0.75000000  0.41054654  0.82109508  1.0
  Li  Li3  1  0.25000000  0.58945346  0.17890492  1.0
  In  In4  1  0.75000000  0.08731008  0.17462017  1.0
  In  In5  1  0.25000000  0.91268992  0.82537983  1.0