# generated using pymatgen
data_Ac3Nd(Cd5Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90538600
_cell_length_b   9.38183183
_cell_length_c   10.00426356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.15493778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(Cd5Pb)2
_chemical_formula_sum   'Ac3 Nd1 Cd10 Pb2'
_cell_volume   444.39928266
_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
  Ac  Ac0  1  0.79993447  0.59986993  0.25000000  1.0
  Ac  Ac1  1  0.00079235  0.00158570  0.50061997  1.0
  Ac  Ac2  1  0.00079235  0.00158570  0.99938003  1.0
  Nd  Nd3  1  0.20196574  0.40393148  0.75000000  1.0
  Cd  Cd4  1  0.18632827  0.37265855  0.39430977  1.0
  Cd  Cd5  1  0.81153178  0.62306156  0.60984510  1.0
  Cd  Cd6  1  0.18632827  0.37265855  0.10569023  1.0
  Cd  Cd7  1  0.81153178  0.62306156  0.89015490  1.0
  Cd  Cd8  1  0.34382554  0.68765209  0.48070687  1.0
  Cd  Cd9  1  0.65617052  0.31234205  0.52621888  1.0
  Cd  Cd10  1  0.34382554  0.68765209  0.01929313  1.0
  Cd  Cd11  1  0.65617052  0.31234205  0.97378112  1.0
  Cd  Cd12  1  0.60687319  0.21374437  0.25000000  1.0
  Cd  Cd13  1  0.39300526  0.78601052  0.75000000  1.0
  Pb  Pb14  1  0.44766688  0.89533275  0.25000000  1.0
  Pb  Pb15  1  0.55325553  0.10651105  0.75000000  1.0