# generated using pymatgen
data_Ac3Yb(CdPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89510746
_cell_length_b   7.88716392
_cell_length_c   9.47948661
_cell_angle_alpha   90.64078506
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb(CdPb)4
_chemical_formula_sum   'Ac3 Yb1 Cd4 Pb4'
_cell_volume   365.96601193
_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  0.75000000  0.98973777  0.69974469  1.0
  Ac  Ac1  1  0.25000000  0.50942965  0.19527669  1.0
  Ac  Ac2  1  0.75000000  0.48592952  0.80676500  1.0
  Yb  Yb3  1  0.25000000  0.01045848  0.30008245  1.0
  Cd  Cd4  1  0.25000000  0.17917625  0.92651427  1.0
  Cd  Cd5  1  0.25000000  0.65896880  0.57379110  1.0
  Cd  Cd6  1  0.75000000  0.82350476  0.08559712  1.0
  Cd  Cd7  1  0.75000000  0.34428004  0.41956232  1.0
  Pb  Pb8  1  0.25000000  0.26376233  0.58172356  1.0
  Pb  Pb9  1  0.25000000  0.78050434  0.89951146  1.0
  Pb  Pb10  1  0.75000000  0.20869084  0.10883025  1.0
  Pb  Pb11  1  0.75000000  0.74555423  0.40260009  1.0