# generated using pymatgen
data_PrNdSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52398120
_cell_length_b   9.52398120
_cell_length_c   9.52398120
_cell_angle_alpha   152.07445709
_cell_angle_beta   152.07445709
_cell_angle_gamma   39.90458031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdSb
_chemical_formula_sum   'Pr2 Nd2 Sb2'
_cell_volume   189.11086473
_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
  Pr  Pr0  1  0.67991248  0.67991248  0.00000000  1.0
  Pr  Pr1  1  0.32008752  0.32008752  0.00000000  1.0
  Nd  Nd2  1  -0.00000000  0.50000000  0.50000000  1.0
  Nd  Nd3  1  0.50000000  -0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.86327490  0.86327490  -0.00000000  1.0
  Sb  Sb5  1  0.13672510  0.13672510  0.00000000  1.0