# generated using pymatgen
data_Pr2Nd2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27333427
_cell_length_b   8.27333427
_cell_length_c   8.27333427
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd2Sb3
_chemical_formula_sum   'Pr4 Nd4 Sb6'
_cell_volume   435.93307873
_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  0.14131901  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.35868099  0.35868099  0.35868099  1.0
  Pr  Pr2  1  -0.00000000  0.14131901  0.50000000  1.0
  Pr  Pr3  1  0.50000000  0.00000000  0.14131901  1.0
  Nd  Nd4  1  0.86025531  0.86025531  0.86025531  1.0
  Nd  Nd5  1  0.63974469  0.50000000  -0.00000000  1.0
  Nd  Nd6  1  -0.00000000  0.63974469  0.50000000  1.0
  Nd  Nd7  1  0.50000000  -0.00000000  0.63974469  1.0
  Sb  Sb8  1  0.75000000  0.37626490  0.62626490  1.0
  Sb  Sb9  1  0.25000000  0.12373510  0.87373510  1.0
  Sb  Sb10  1  0.12373510  0.87373510  0.25000000  1.0
  Sb  Sb11  1  0.37626490  0.62626490  0.75000000  1.0
  Sb  Sb12  1  0.62626490  0.75000000  0.37626490  1.0
  Sb  Sb13  1  0.87373510  0.25000000  0.12373510  1.0