# generated using pymatgen
data_Li3NdSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59322462
_cell_length_b   4.59317186
_cell_length_c   7.34569956
_cell_angle_alpha   90.00004887
_cell_angle_beta   90.01720032
_cell_angle_gamma   119.99972158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3NdSb2
_chemical_formula_sum   'Li3 Nd1 Sb2'
_cell_volume   134.21324144
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.66640714  0.33320376  0.35334281  1.0
  Li  Li2  1  0.33359286  0.66679624  0.64665719  1.0
  Nd  Nd3  1  0.00000000  0.00000000  -0.00000000  1.0
  Sb  Sb4  1  0.66680687  0.33340397  0.74452807  1.0
  Sb  Sb5  1  0.33319313  0.66659603  0.25547193  1.0