# generated using pymatgen
data_Nd4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24091983
_cell_length_b   8.24091861
_cell_length_c   8.24091918
_cell_angle_alpha   109.47121951
_cell_angle_beta   109.47121647
_cell_angle_gamma   109.47122773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Sb3
_chemical_formula_sum   'Nd8 Sb6'
_cell_volume   430.82913847
_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  0.35948036  0.50000000  -0.00000000  1.0
  Nd  Nd1  1  0.64051964  0.64051964  0.64051964  1.0
  Nd  Nd2  1  0.50000000  -0.00000000  0.35948036  1.0
  Nd  Nd3  1  0.00000000  0.35948036  0.50000000  1.0
  Nd  Nd4  1  0.50000000  -0.00000000  0.85948036  1.0
  Nd  Nd5  1  0.00000000  0.85948036  0.50000000  1.0
  Nd  Nd6  1  0.85948036  0.50000000  -0.00000000  1.0
  Nd  Nd7  1  0.14051964  0.14051964  0.14051964  1.0
  Sb  Sb8  1  0.75000000  0.87500000  0.12500000  1.0
  Sb  Sb9  1  0.62500000  0.37500000  0.25000000  1.0
  Sb  Sb10  1  0.87500000  0.12500000  0.75000000  1.0
  Sb  Sb11  1  0.12500000  0.75000000  0.87500000  1.0
  Sb  Sb12  1  0.37500000  0.25000000  0.62500000  1.0
  Sb  Sb13  1  0.25000000  0.62500000  0.37500000  1.0