# generated using pymatgen
data_LiNd6Cd22Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99915421
_cell_length_b   9.99915256
_cell_length_c   9.99915171
_cell_angle_alpha   60.00005957
_cell_angle_beta   60.00003786
_cell_angle_gamma   60.00005173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd6Cd22Sb
_chemical_formula_sum   'Li1 Nd6 Cd22 Sb1'
_cell_volume   706.92788039
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.78264101  0.78264049  0.21735979  1.0
  Nd  Nd2  1  0.21735923  0.78263999  0.21735919  1.0
  Nd  Nd3  1  0.78263989  0.21735984  0.21735911  1.0
  Nd  Nd4  1  0.21735899  0.21735951  0.78264021  1.0
  Nd  Nd5  1  0.78264077  0.21736001  0.78264081  1.0
  Nd  Nd6  1  0.21736011  0.78264016  0.78264089  1.0
  Cd  Cd7  1  0.83282750  0.83282809  0.50151710  1.0
  Cd  Cd8  1  0.83282683  0.50151749  0.83282830  1.0
  Cd  Cd9  1  0.50151693  0.83282762  0.83282811  1.0
  Cd  Cd10  1  0.83282722  0.83282761  0.83282785  1.0
  Cd  Cd11  1  0.16717250  0.16717191  0.49848290  1.0
  Cd  Cd12  1  0.16717317  0.49848251  0.16717170  1.0
  Cd  Cd13  1  0.49848307  0.16717238  0.16717189  1.0
  Cd  Cd14  1  0.16717278  0.16717239  0.16717215  1.0
  Cd  Cd15  1  0.61992625  0.61992703  0.14022070  1.0
  Cd  Cd16  1  0.61992667  0.14022041  0.61992694  1.0
  Cd  Cd17  1  0.14022081  0.61992712  0.61992649  1.0
  Cd  Cd18  1  0.61992760  0.61992842  0.61992862  1.0
  Cd  Cd19  1  0.38007375  0.38007297  0.85977930  1.0
  Cd  Cd20  1  0.38007333  0.85977959  0.38007306  1.0
  Cd  Cd21  1  0.85977919  0.38007288  0.38007351  1.0
  Cd  Cd22  1  0.38007240  0.38007158  0.38007138  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb29  1  0.00000000  0.00000000  0.00000000  1.0