# generated using pymatgen
data_NdScSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84484909
_cell_length_b   8.84484909
_cell_length_c   8.84484909
_cell_angle_alpha   150.64295503
_cell_angle_beta   150.64294097
_cell_angle_gamma   41.99843690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdScSb
_chemical_formula_sum   'Nd2 Sc2 Sb2'
_cell_volume   165.91389043
_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
  Nd  Nd0  1  0.82426393  0.82426393  0.00000000  1.0
  Nd  Nd1  1  0.17573607  0.17573607  -0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc3  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.62599938  0.62599938  -0.00000000  1.0
  Sb  Sb5  1  0.37400062  0.37400062  0.00000000  1.0