# generated using pymatgen
data_Nd2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56467255
_cell_length_b   4.56467242
_cell_length_c   9.49176158
_cell_angle_alpha   103.91098245
_cell_angle_beta   103.91098360
_cell_angle_gamma   90.00659233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sb
_chemical_formula_sum   'Nd4 Sb2'
_cell_volume   185.98918046
_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  0.17991440  0.17991439  0.35981770  1.0
  Nd  Nd1  1  0.82006046  0.82006048  0.64013443  1.0
  Nd  Nd2  1  0.00001900  0.50001925  1.00003258  1.0
  Nd  Nd3  1  0.50001925  1.00001900  1.00003257  1.0
  Sb  Sb4  1  0.63793768  0.63793768  0.27611502  1.0
  Sb  Sb5  1  0.36204920  0.36204920  0.72386770  1.0