# generated using pymatgen
data_Ac3ZnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91171693
_cell_length_b   3.91171693
_cell_length_c   11.63715199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3ZnAu2
_chemical_formula_sum   'Ac3 Zn1 Au2'
_cell_volume   178.06622298
_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  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.33290870  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.66709030  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au4  1  0.50000000  0.50000000  0.16761085  1.0
  Au  Au5  1  0.50000000  0.50000000  0.83238915  1.0