# generated using pymatgen
data_Ac3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67248869
_cell_length_b   8.67248930
_cell_length_c   8.67248758
_cell_angle_alpha   114.01564556
_cell_angle_beta   114.01564760
_cell_angle_gamma   114.01565514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Au4
_chemical_formula_sum   'Ac6 Au8'
_cell_volume   395.83102914
_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  0.40171362  0.02065690  0.27175653  1.0
  Ac  Ac1  1  0.02065690  0.27175653  0.40171362  1.0
  Ac  Ac2  1  0.27175653  0.40171362  0.02065690  1.0
  Ac  Ac3  1  0.59828638  0.97934310  0.72824347  1.0
  Ac  Ac4  1  0.97934310  0.72824347  0.59828638  1.0
  Ac  Ac5  1  0.72824347  0.59828638  0.97934310  1.0
  Au  Au6  1  0.06844128  0.55923192  0.23066478  1.0
  Au  Au7  1  0.23066478  0.06844128  0.55923192  1.0
  Au  Au8  1  0.55923192  0.23066478  0.06844128  1.0
  Au  Au9  1  0.76933522  0.93155872  0.44076808  1.0
  Au  Au10  1  0.93155872  0.44076808  0.76933522  1.0
  Au  Au11  1  0.44076808  0.76933522  0.93155872  1.0
  Au  Au12  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au13  1  0.00000000  0.00000000  0.00000000  1.0