# generated using pymatgen
data_Nd6Cd23Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02480360
_cell_length_b   10.02480355
_cell_length_c   10.02480372
_cell_angle_alpha   59.99999945
_cell_angle_beta   59.99999961
_cell_angle_gamma   60.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Cd23Sb
_chemical_formula_sum   'Nd6 Cd23 Sb1'
_cell_volume   712.38148878
_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  0.78268168  0.78268168  0.21731832  1.0
  Nd  Nd1  1  0.21731832  0.78268168  0.21731832  1.0
  Nd  Nd2  1  0.78268168  0.21731832  0.21731832  1.0
  Nd  Nd3  1  0.21731832  0.21731832  0.78268168  1.0
  Nd  Nd4  1  0.78268168  0.21731832  0.78268168  1.0
  Nd  Nd5  1  0.21731832  0.78268168  0.78268168  1.0
  Cd  Cd6  1  0.83386840  0.83386840  0.49839479  1.0
  Cd  Cd7  1  0.83386840  0.49839479  0.83386840  1.0
  Cd  Cd8  1  0.49839479  0.83386840  0.83386840  1.0
  Cd  Cd9  1  0.83386840  0.83386840  0.83386840  1.0
  Cd  Cd10  1  0.16613160  0.16613160  0.50160521  1.0
  Cd  Cd11  1  0.16613160  0.50160521  0.16613160  1.0
  Cd  Cd12  1  0.50160521  0.16613160  0.16613160  1.0
  Cd  Cd13  1  0.16613160  0.16613160  0.16613160  1.0
  Cd  Cd14  1  0.62413127  0.62413127  0.12760718  1.0
  Cd  Cd15  1  0.62413127  0.12760718  0.62413127  1.0
  Cd  Cd16  1  0.12760718  0.62413127  0.62413127  1.0
  Cd  Cd17  1  0.62413127  0.62413127  0.62413127  1.0
  Cd  Cd18  1  0.37586873  0.37586873  0.87239282  1.0
  Cd  Cd19  1  0.37586873  0.87239282  0.37586873  1.0
  Cd  Cd20  1  0.87239282  0.37586873  0.37586873  1.0
  Cd  Cd21  1  0.37586873  0.37586873  0.37586873  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
  Sb  Sb29  1  0.00000000  0.00000000  0.00000000  1.0