# generated using pymatgen
data_Ac(AlPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46343236
_cell_length_b   4.46343236
_cell_length_c   10.37449136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(AlPd)2
_chemical_formula_sum   'Ac2 Al4 Pd4'
_cell_volume   206.68298638
_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  0.00000000  0.50000000  0.24965278  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.75034722  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.88288683  1.0
  Al  Al5  1  0.50000000  0.00000000  0.11711317  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.62898064  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.37101936  1.0