# generated using pymatgen
data_Ac3Nd(CdPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94515835
_cell_length_b   4.94515894
_cell_length_c   17.68696108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(CdPb)4
_chemical_formula_sum   'Ac3 Nd1 Cd4 Pb4'
_cell_volume   374.57972887
_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  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.25640231  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.74359769  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.66666600  0.33333200  0.15966272  1.0
  Cd  Cd5  1  0.66666600  0.33333200  0.35351543  1.0
  Cd  Cd6  1  0.33333400  0.66666700  0.64648457  1.0
  Cd  Cd7  1  0.33333400  0.66666700  0.84033728  1.0
  Pb  Pb8  1  0.33333400  0.66666700  0.11195560  1.0
  Pb  Pb9  1  0.33333400  0.66666700  0.40223458  1.0
  Pb  Pb10  1  0.66666600  0.33333200  0.59776542  1.0
  Pb  Pb11  1  0.66666600  0.33333200  0.88804440  1.0