# generated using pymatgen
data_Nd6Cd23Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96831420
_cell_length_b   9.94007077
_cell_length_c   9.93977818
_cell_angle_alpha   59.99630817
_cell_angle_beta   60.09383516
_cell_angle_gamma   60.09368745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd23Se
_chemical_formula_sum   'Nd6 Cd23 Se1'
_cell_volume   697.38847786
_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
  Nd  Nd0  1  0.78919132  0.79023832  0.21032875  1.0
  Nd  Nd1  1  0.21081441  0.78966751  0.20977129  1.0
  Nd  Nd2  1  0.78917554  0.21025966  0.21026800  1.0
  Nd  Nd3  1  0.21080868  0.20976168  0.78967125  1.0
  Nd  Nd4  1  0.78918559  0.21033249  0.79022871  1.0
  Nd  Nd5  1  0.21082446  0.78974034  0.78973200  1.0
  Cd  Cd6  1  0.83241572  0.83232341  0.50296201  1.0
  Cd  Cd7  1  0.83243151  0.50291324  0.83234106  1.0
  Cd  Cd8  1  0.50347823  0.83217987  0.83218472  1.0
  Cd  Cd9  1  0.83248243  0.83235495  0.83236049  1.0
  Cd  Cd10  1  0.16758428  0.16767659  0.49703799  1.0
  Cd  Cd11  1  0.16756849  0.49708676  0.16765894  1.0
  Cd  Cd12  1  0.49652177  0.16782013  0.16781528  1.0
  Cd  Cd13  1  0.16751757  0.16764505  0.16763951  1.0
  Cd  Cd14  1  0.62115747  0.62180370  0.13509307  1.0
  Cd  Cd15  1  0.62113315  0.13509136  0.62180808  1.0
  Cd  Cd16  1  0.13465102  0.62177143  0.62176028  1.0
  Cd  Cd17  1  0.62109906  0.62188982  0.62186096  1.0
  Cd  Cd18  1  0.37884253  0.37819630  0.86490693  1.0
  Cd  Cd19  1  0.37886685  0.86490864  0.37819192  1.0
  Cd  Cd20  1  0.86534898  0.37822857  0.37823972  1.0
  Cd  Cd21  1  0.37890094  0.37811018  0.37813904  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se29  1  0.00000000  0.00000000  0.00000000  1.0