# generated using pymatgen
data_Ac6Zn4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58482892
_cell_length_b   8.58482889
_cell_length_c   8.58482815
_cell_angle_alpha   109.47121889
_cell_angle_beta   109.47121882
_cell_angle_gamma   109.47122579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6Zn4Pd13
_chemical_formula_sum   'Ac6 Zn4 Pd13'
_cell_volume   487.04938057
_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  0.69501411  0.69501411  1.00000000  1.0
  Ac  Ac1  1  0.30498589  1.00000000  0.30498589  1.0
  Ac  Ac2  1  1.00000000  0.30498589  0.30498589  1.0
  Ac  Ac3  1  0.30498589  0.30498589  0.00000000  1.0
  Ac  Ac4  1  0.69501411  0.00000000  0.69501411  1.0
  Ac  Ac5  1  0.00000000  0.69501411  0.69501411  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.32390688  0.32390688  0.64781477  1.0
  Pd  Pd11  1  0.67609312  1.00000000  0.32390688  1.0
  Pd  Pd12  1  1.00000000  0.67609312  0.32390688  1.0
  Pd  Pd13  1  0.67609312  0.32390688  0.00000000  1.0
  Pd  Pd14  1  0.32390688  0.64781477  0.32390688  1.0
  Pd  Pd15  1  0.00000000  0.32390688  0.67609312  1.0
  Pd  Pd16  1  0.32390688  0.67609312  1.00000000  1.0
  Pd  Pd17  1  0.32390688  0.00000000  0.67609312  1.0
  Pd  Pd18  1  0.64781477  0.32390688  0.32390688  1.0
  Pd  Pd19  1  0.67609312  0.67609312  0.35218523  1.0
  Pd  Pd20  1  0.67609312  0.35218523  0.67609312  1.0
  Pd  Pd21  1  0.35218523  0.67609312  0.67609312  1.0
  Pd  Pd22  1  0.00000000  0.00000000  0.00000000  1.0