# generated using pymatgen
data_LiIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42054275
_cell_length_b   7.42054275
_cell_length_c   7.42054275
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn2
_chemical_formula_sum   'Li4 In8'
_cell_volume   288.92958697
_cell_formula_units_Z   4
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  0.12500000  0.12500000  0.62500000  1.0
  Li  Li1  1  0.12500000  0.12500000  0.12500000  1.0
  Li  Li2  1  0.12500000  0.62500000  0.12500000  1.0
  Li  Li3  1  0.62500000  0.12500000  0.12500000  1.0
  In  In4  1  0.39526404  0.39526404  0.81420687  1.0
  In  In5  1  0.39526404  0.39526404  0.39526404  1.0
  In  In6  1  0.85473596  0.43579313  0.85473596  1.0
  In  In7  1  0.85473596  0.85473596  0.85473596  1.0
  In  In8  1  0.85473596  0.85473596  0.43579313  1.0
  In  In9  1  0.43579313  0.85473596  0.85473596  1.0
  In  In10  1  0.39526404  0.81420687  0.39526404  1.0
  In  In11  1  0.81420687  0.39526404  0.39526404  1.0