# generated using pymatgen
data_Nd3(CdBi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53520440
_cell_length_b   11.05714724
_cell_length_c   13.60402309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(CdBi3)2
_chemical_formula_sum   'Nd6 Cd4 Bi12'
_cell_volume   682.19309428
_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
  Nd  Nd0  1  0.75000000  0.26082335  0.75000000  1.0
  Nd  Nd1  1  0.75000000  0.27185942  0.41023715  1.0
  Nd  Nd2  1  0.25000000  0.72814058  0.91023715  1.0
  Nd  Nd3  1  0.25000000  0.72814058  0.58976285  1.0
  Nd  Nd4  1  0.25000000  0.73917665  0.25000000  1.0
  Nd  Nd5  1  0.75000000  0.27185942  0.08976285  1.0
  Cd  Cd6  1  0.25000000  0.99789739  0.08892260  1.0
  Cd  Cd7  1  0.25000000  0.99789739  0.41107740  1.0
  Cd  Cd8  1  0.75000000  0.00210261  0.58892260  1.0
  Cd  Cd9  1  0.75000000  0.00210261  0.91107740  1.0
  Bi  Bi10  1  0.75000000  0.50786648  0.25000000  1.0
  Bi  Bi11  1  0.75000000  0.49584938  0.91674158  1.0
  Bi  Bi12  1  0.75000000  0.82617303  0.75000000  1.0
  Bi  Bi13  1  0.75000000  0.81752325  0.41924184  1.0
  Bi  Bi14  1  0.25000000  0.18247675  0.91924184  1.0
  Bi  Bi15  1  0.25000000  0.18247675  0.58075816  1.0
  Bi  Bi16  1  0.25000000  0.17382697  0.25000000  1.0
  Bi  Bi17  1  0.25000000  0.50415062  0.08325842  1.0
  Bi  Bi18  1  0.25000000  0.49213352  0.75000000  1.0
  Bi  Bi19  1  0.25000000  0.50415062  0.41674158  1.0
  Bi  Bi20  1  0.75000000  0.49584938  0.58325842  1.0
  Bi  Bi21  1  0.75000000  0.81752325  0.08075816  1.0