# generated using pymatgen
data_Li2NdIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93883567
_cell_length_b   4.93883503
_cell_length_c   4.93883494
_cell_angle_alpha   59.99731040
_cell_angle_beta   59.99730675
_cell_angle_gamma   59.99731741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdIn
_chemical_formula_sum   'Li2 Nd1 In1'
_cell_volume   85.17892149
_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  -0.00000040  -0.00000040  -0.00000042  1
  Li  Li1  1  0.49999975  0.49999977  0.49999977  1
  Nd  Nd2  1  0.75000073  0.75000071  0.75000074  1
  In  In3  1  0.25000091  0.25000092  0.25000091  1
