# generated using pymatgen
data_LiNdSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51024400
_cell_length_b   4.55409900
_cell_length_c   9.84641441
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.23995682
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdSn2
_chemical_formula_sum   'Li2 Nd2 Sn4'
_cell_volume   196.87048947
_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  0.67582200  0.75000000  0.35164400  1.0
  Li  Li1  1  0.32417800  0.25000000  0.64835600  1.0
  Nd  Nd2  1  0.89362900  0.75000000  0.78725800  1.0
  Nd  Nd3  1  0.10637100  0.25000000  0.21274200  1.0
  Sn  Sn4  1  0.25048400  0.75000000  0.50096800  1.0
  Sn  Sn5  1  0.74951600  0.25000000  0.49903200  1.0
  Sn  Sn6  1  0.54387900  0.75000000  0.08775800  1.0
  Sn  Sn7  1  0.45612100  0.25000000  0.91224200  1.0