# generated using pymatgen
data_AcCdPbO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32344110
_cell_length_b   4.32344110
_cell_length_c   10.99826053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCdPbO
_chemical_formula_sum   'Ac2 Cd2 Pb2 O2'
_cell_volume   205.58105835
_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
  Ac  Ac0  1  0.25000300  0.25000300  0.11199848  1.0
  Ac  Ac1  1  0.75000100  0.75000100  0.88800252  1.0
  Cd  Cd2  1  0.75000100  0.25000300  0.50000000  1.0
  Cd  Cd3  1  0.25000300  0.75000100  0.50000000  1.0
  Pb  Pb4  1  0.75000100  0.75000100  0.30812414  1.0
  Pb  Pb5  1  0.25000300  0.25000300  0.69187486  1.0
  O  O6  1  0.75000100  0.25000300  0.00000000  1.0
  O  O7  1  0.25000300  0.75000100  0.00000000  1.0