# generated using pymatgen
data_CeNd(CdPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84398394
_cell_length_b   4.84398455
_cell_length_c   16.95586106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd(CdPb)2
_chemical_formula_sum   'Ce2 Nd2 Cd4 Pb4'
_cell_volume   344.55290463
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Cd  Cd4  1  0.66666600  0.33333200  0.15977851  1.0
  Cd  Cd5  1  0.66666600  0.33333200  0.34022149  1.0
  Cd  Cd6  1  0.33333400  0.66666700  0.65977851  1.0
  Cd  Cd7  1  0.33333400  0.66666700  0.84022149  1.0
  Pb  Pb8  1  0.33333400  0.66666700  0.10621272  1.0
  Pb  Pb9  1  0.33333400  0.66666700  0.39378728  1.0
  Pb  Pb10  1  0.66666600  0.33333200  0.60621272  1.0
  Pb  Pb11  1  0.66666600  0.33333200  0.89378728  1.0