# generated using pymatgen
data_Li2NdSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60099300
_cell_length_b   4.60099300
_cell_length_c   11.11469500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdSb2
_chemical_formula_sum   'Li4 Nd2 Sb4'
_cell_volume   235.28849657
_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  0.00000000  0.50000000  0.37750400  1
  Li  Li1  1  0.50000000  0.00000000  0.62249600  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Nd  Nd4  1  0.00000000  0.50000000  0.73006900  1
  Nd  Nd5  1  0.50000000  0.00000000  0.26993100  1
  Sb  Sb6  1  0.50000000  0.00000000  0.85132700  1
  Sb  Sb7  1  0.00000000  0.50000000  0.14867300  1
  Sb  Sb8  1  0.00000000  0.00000000  0.50000000  1
  Sb  Sb9  1  0.50000000  0.50000000  0.50000000  1
