# generated using pymatgen
data_Li2GdIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86390984
_cell_length_b   4.86628308
_cell_length_c   4.86355871
_cell_angle_alpha   59.99493347
_cell_angle_beta   60.03958885
_cell_angle_gamma   59.97841808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GdIn
_chemical_formula_sum   'Li2 Gd1 In1'
_cell_volume   81.40746948
_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  0.50001928  0.49996810  0.50006001  1.0
  Li  Li1  1  0.00005062  0.99996149  0.00001063  1.0
  Gd  Gd2  1  0.24990369  0.25009895  0.24991255  1.0
  In  In3  1  0.75002441  0.74997046  0.75001580  1.0