# generated using pymatgen
data_Ac2(PdAu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54330269
_cell_length_b   5.54330312
_cell_length_c   9.57225229
_cell_angle_alpha   73.65772597
_cell_angle_beta   73.65772147
_cell_angle_gamma   59.52870712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2(PdAu)5
_chemical_formula_sum   'Ac2 Pd5 Au5'
_cell_volume   239.82567887
_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  0.00350294  0.00350294  0.00147896  1.0
  Ac  Ac1  1  0.50280019  0.50280019  0.49915247  1.0
  Pd  Pd2  1  0.31213497  0.31213497  0.06273106  1.0
  Pd  Pd3  1  0.56258332  0.56258332  0.81309875  1.0
  Pd  Pd4  1  0.06201366  0.06201366  0.31167062  1.0
  Pd  Pd5  1  0.12454965  0.12454965  0.62480459  1.0
  Pd  Pd6  1  0.62466679  0.62466679  0.12556504  1.0
  Au  Au7  1  0.06070398  0.56266460  0.81466885  1.0
  Au  Au8  1  0.55927572  0.06366661  0.30891733  1.0
  Au  Au9  1  0.56266460  0.06070398  0.81466885  1.0
  Au  Au10  1  0.06366661  0.55927572  0.30891733  1.0
  Au  Au11  1  0.81143656  0.81143656  0.56432716  1.0