# generated using pymatgen
data_Li3Nd2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21942400
_cell_length_b   3.21942400
_cell_length_c   23.47658100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd2Sb3
_chemical_formula_sum   'Li3 Nd2 Sb3'
_cell_volume   243.32750526
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.11830100  1
  Li  Li2  1  0.50000000  0.50000000  0.88169900  1
  Nd  Nd3  1  0.50000000  0.50000000  0.74087600  1
  Nd  Nd4  1  0.50000000  0.50000000  0.25912400  1
  Sb  Sb5  1  0.50000000  0.50000000  0.38844600  1
  Sb  Sb6  1  0.50000000  0.50000000  0.61155400  1
  Sb  Sb7  1  0.50000000  0.50000000  0.00000000  1
