# generated using pymatgen
data_Na3LiIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74787206
_cell_length_b   9.74787328
_cell_length_c   9.74787276
_cell_angle_alpha   60.00000509
_cell_angle_beta   60.00000094
_cell_angle_gamma   60.00000478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3LiIn2
_chemical_formula_sum   'Na12 Li4 In8'
_cell_volume   654.95970923
_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
  Na  Na0  1  0.45246566  0.04753434  0.04753434  1.0
  Na  Na1  1  0.79753434  0.20246566  0.79753434  1.0
  Na  Na2  1  0.45246566  0.45246566  0.04753434  1.0
  Na  Na3  1  0.79753434  0.79753434  0.20246566  1.0
  Na  Na4  1  0.20246566  0.79753434  0.79753434  1.0
  Na  Na5  1  0.04753434  0.45246566  0.45246566  1.0
  Na  Na6  1  0.04753434  0.04753434  0.45246566  1.0
  Na  Na7  1  0.20246566  0.20246566  0.79753434  1.0
  Na  Na8  1  0.45246566  0.04753434  0.45246566  1.0
  Na  Na9  1  0.79753434  0.20246566  0.20246566  1.0
  Na  Na10  1  0.04753434  0.45246566  0.04753434  1.0
  Na  Na11  1  0.20246566  0.79753434  0.20246566  1.0
  Li  Li12  1  0.62500000  0.62500000  0.12500000  1.0
  Li  Li13  1  0.62500000  0.12500000  0.62500000  1.0
  Li  Li14  1  0.12500000  0.62500000  0.62500000  1.0
  Li  Li15  1  0.62500000  0.62500000  0.62500000  1.0
  In  In16  1  0.41971089  0.41971089  0.41971089  1.0
  In  In17  1  0.74086632  0.41971089  0.41971089  1.0
  In  In18  1  0.83028911  0.83028911  0.83028911  1.0
  In  In19  1  0.41971089  0.41971089  0.74086632  1.0
  In  In20  1  0.83028911  0.83028911  0.50913368  1.0
  In  In21  1  0.41971089  0.74086632  0.41971089  1.0
  In  In22  1  0.83028911  0.50913368  0.83028911  1.0
  In  In23  1  0.50913368  0.83028911  0.83028911  1.0