# generated using pymatgen
data_LaNd2(ZnSb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33401237
_cell_length_b   10.57932478
_cell_length_c   13.23693036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd2(ZnSb3)2
_chemical_formula_sum   'La2 Nd4 Zn4 Sb12'
_cell_volume   606.92549405
_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
  La  La0  1  0.75000000  0.25121986  0.75000000  1.0
  La  La1  1  0.25000000  0.74878014  0.25000000  1.0
  Nd  Nd2  1  0.75000000  0.26669465  0.40900186  1.0
  Nd  Nd3  1  0.25000000  0.73330535  0.90900186  1.0
  Nd  Nd4  1  0.25000000  0.73330535  0.59099814  1.0
  Nd  Nd5  1  0.75000000  0.26669465  0.09099814  1.0
  Zn  Zn6  1  0.25000000  0.00080459  0.08839330  1.0
  Zn  Zn7  1  0.25000000  0.00080459  0.41160670  1.0
  Zn  Zn8  1  0.75000000  0.99919541  0.58839330  1.0
  Zn  Zn9  1  0.75000000  0.99919541  0.91160670  1.0
  Sb  Sb10  1  0.75000000  0.50611953  0.25000000  1.0
  Sb  Sb11  1  0.75000000  0.49575811  0.91700571  1.0
  Sb  Sb12  1  0.75000000  0.84913805  0.75000000  1.0
  Sb  Sb13  1  0.75000000  0.84346012  0.42249699  1.0
  Sb  Sb14  1  0.25000000  0.15653988  0.92249699  1.0
  Sb  Sb15  1  0.25000000  0.15653988  0.57750301  1.0
  Sb  Sb16  1  0.25000000  0.15086195  0.25000000  1.0
  Sb  Sb17  1  0.25000000  0.50424189  0.08299429  1.0
  Sb  Sb18  1  0.25000000  0.49388047  0.75000000  1.0
  Sb  Sb19  1  0.25000000  0.50424189  0.41700571  1.0
  Sb  Sb20  1  0.75000000  0.49575811  0.58299429  1.0
  Sb  Sb21  1  0.75000000  0.84346012  0.07750301  1.0