# generated using pymatgen
data_Li4NdSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63752148
_cell_length_b   8.63752171
_cell_length_c   8.63752214
_cell_angle_alpha   30.69142414
_cell_angle_beta   30.69142274
_cell_angle_gamma   30.69142279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NdSb2
_chemical_formula_sum   'Li4 Nd1 Sb2'
_cell_volume   148.86401641
_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  0.86163369  0.86163369  0.86163369  1.0
  Li  Li1  1  0.13836631  0.13836631  0.13836631  1.0
  Li  Li2  1  0.57019161  0.57019161  0.57019161  1.0
  Li  Li3  1  0.42980839  0.42980839  0.42980839  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.74729045  0.74729045  0.74729045  1.0
  Sb  Sb6  1  0.25270955  0.25270955  0.25270955  1.0