# generated using pymatgen
data_Ac2CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06584752
_cell_length_b   8.06584752
_cell_length_c   4.15302277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2CdPd2
_chemical_formula_sum   'Ac4 Cd2 Pd4'
_cell_volume   270.18692384
_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  0.67513316  0.17513316  0.50000000  1.0
  Ac  Ac1  1  0.32486684  0.82486684  0.50000000  1.0
  Ac  Ac2  1  0.17513316  0.32486684  0.50000000  1.0
  Ac  Ac3  1  0.82486684  0.67513316  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.12676893  0.62676893  0.00000000  1.0
  Pd  Pd7  1  0.87323107  0.37323107  0.00000000  1.0
  Pd  Pd8  1  0.62676893  0.87323107  0.00000000  1.0
  Pd  Pd9  1  0.37323107  0.12676893  0.00000000  1.0