# generated using pymatgen
data_AcAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72213877
_cell_length_b   5.72213942
_cell_length_c   9.02789213
_cell_angle_alpha   83.21133113
_cell_angle_beta   83.21133194
_cell_angle_gamma   90.17273292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAu6
_chemical_formula_sum   'Ac2 Au12'
_cell_volume   291.42547393
_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  0.70242587  0.29757413  0.25000000  1.0
  Ac  Ac1  1  0.29757413  0.70242587  0.75000000  1.0
  Au  Au2  1  0.23163569  0.38312916  0.08314959  1.0
  Au  Au3  1  0.61687084  0.76836431  0.41685041  1.0
  Au  Au4  1  0.97316669  0.82782206  0.13262774  1.0
  Au  Au5  1  0.82782206  0.97316669  0.63262774  1.0
  Au  Au6  1  0.02683331  0.17217794  0.86737226  1.0
  Au  Au7  1  0.17277640  0.53441742  0.37431581  1.0
  Au  Au8  1  0.46558258  0.82722360  0.12568419  1.0
  Au  Au9  1  0.17217794  0.02683331  0.36737226  1.0
  Au  Au10  1  0.38312916  0.23163569  0.58314959  1.0
  Au  Au11  1  0.53441742  0.17277640  0.87431581  1.0
  Au  Au12  1  0.76836431  0.61687084  0.91685041  1.0
  Au  Au13  1  0.82722360  0.46558258  0.62568419  1.0