# generated using pymatgen
data_NdSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38605978
_cell_length_b   4.38605978
_cell_length_c   18.56311535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.46493909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSb2
_chemical_formula_sum   'Nd4 Sb8'
_cell_volume   356.99159185
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.36140518  0.36140518  0.88830078  1.0
  Nd  Nd1  1  0.63859482  0.63859482  0.11169922  1.0
  Nd  Nd2  1  0.13859482  0.13859482  0.38830078  1.0
  Nd  Nd3  1  0.86140518  0.86140518  0.61169922  1.0
  Sb  Sb4  1  0.36668528  0.36668528  0.56194563  1.0
  Sb  Sb5  1  0.63331472  0.63331472  0.43805437  1.0
  Sb  Sb6  1  0.13331472  0.13331472  0.06194563  1.0
  Sb  Sb7  1  0.86668528  0.86668528  0.93805437  1.0
  Sb  Sb8  1  0.37668131  0.87668131  0.75000000  1.0
  Sb  Sb9  1  0.12331869  0.62331869  0.25000000  1.0
  Sb  Sb10  1  0.62331869  0.12331869  0.25000000  1.0
  Sb  Sb11  1  0.87668131  0.37668131  0.75000000  1.0