# generated using pymatgen
data_Nd3(CdSb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36112341
_cell_length_b   11.12112196
_cell_length_c   13.11997143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(CdSb3)2
_chemical_formula_sum   'Nd6 Cd4 Sb12'
_cell_volume   636.32629295
_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  0.27091416  0.75000000  1.0
  Nd  Nd1  1  0.75000000  0.27737982  0.41326542  1.0
  Nd  Nd2  1  0.25000000  0.72262018  0.91326542  1.0
  Nd  Nd3  1  0.25000000  0.72262018  0.58673458  1.0
  Nd  Nd4  1  0.25000000  0.72908584  0.25000000  1.0
  Nd  Nd5  1  0.75000000  0.27737982  0.08673458  1.0
  Cd  Cd6  1  0.25000000  0.00103746  0.09810299  1.0
  Cd  Cd7  1  0.25000000  0.00103746  0.40189701  1.0
  Cd  Cd8  1  0.75000000  0.99896254  0.59810299  1.0
  Cd  Cd9  1  0.75000000  0.99896254  0.90189701  1.0
  Sb  Sb10  1  0.75000000  0.50461695  0.25000000  1.0
  Sb  Sb11  1  0.75000000  0.49722685  0.91658828  1.0
  Sb  Sb12  1  0.75000000  0.81929753  0.75000000  1.0
  Sb  Sb13  1  0.75000000  0.82846518  0.41708060  1.0
  Sb  Sb14  1  0.25000000  0.17153482  0.91708060  1.0
  Sb  Sb15  1  0.25000000  0.17153482  0.58291940  1.0
  Sb  Sb16  1  0.25000000  0.18070247  0.25000000  1.0
  Sb  Sb17  1  0.25000000  0.50277315  0.08341172  1.0
  Sb  Sb18  1  0.25000000  0.49538305  0.75000000  1.0
  Sb  Sb19  1  0.25000000  0.50277315  0.41658828  1.0
  Sb  Sb20  1  0.75000000  0.49722685  0.58341172  1.0
  Sb  Sb21  1  0.75000000  0.82846518  0.08291940  1.0