# generated using pymatgen
data_LaNd5(ZnSb3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33100090
_cell_length_b   10.57156518
_cell_length_c   13.18093143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd5(ZnSb3)4
_chemical_formula_sum   'La1 Nd5 Zn4 Sb12'
_cell_volume   603.49498695
_cell_formula_units_Z   1
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  0.25000000  0.74921707  0.25000000  1.0
  Nd  Nd1  1  0.75000000  0.25561730  0.75000000  1.0
  Nd  Nd2  1  0.75000000  0.26589353  0.41048472  1.0
  Nd  Nd3  1  0.25000000  0.73263331  0.90957060  1.0
  Nd  Nd4  1  0.25000000  0.73263331  0.59042940  1.0
  Nd  Nd5  1  0.75000000  0.26589353  0.08951528  1.0
  Zn  Zn6  1  0.25000000  0.00227083  0.08763736  1.0
  Zn  Zn7  1  0.25000000  0.00227083  0.41236264  1.0
  Zn  Zn8  1  0.75000000  0.99945626  0.59263504  1.0
  Zn  Zn9  1  0.75000000  0.99945626  0.90736496  1.0
  Sb  Sb10  1  0.75000000  0.50550830  0.25000000  1.0
  Sb  Sb11  1  0.75000000  0.49514506  0.91693605  1.0
  Sb  Sb12  1  0.75000000  0.84370384  0.75000000  1.0
  Sb  Sb13  1  0.75000000  0.84527088  0.42283373  1.0
  Sb  Sb14  1  0.25000000  0.15654903  0.91885568  1.0
  Sb  Sb15  1  0.25000000  0.15654903  0.58114432  1.0
  Sb  Sb16  1  0.25000000  0.15193303  0.25000000  1.0
  Sb  Sb17  1  0.25000000  0.50347581  0.08310523  1.0
  Sb  Sb18  1  0.25000000  0.49263303  0.75000000  1.0
  Sb  Sb19  1  0.25000000  0.50347581  0.41689477  1.0
  Sb  Sb20  1  0.75000000  0.49514506  0.58306395  1.0
  Sb  Sb21  1  0.75000000  0.84527088  0.07716627  1.0