# generated using pymatgen
data_Ac8EuAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32487885
_cell_length_b   8.32487906
_cell_length_c   8.32487961
_cell_angle_alpha   71.29208182
_cell_angle_beta   71.29208511
_cell_angle_gamma   71.29207124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8EuAu6
_chemical_formula_sum   'Ac8 Eu1 Au6'
_cell_volume   502.09532985
_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  0.19881507  0.19881507  0.19881507  1.0
  Ac  Ac1  1  0.80118493  0.80118493  0.80118493  1.0
  Ac  Ac2  1  0.38801020  0.67221200  0.16640300  1.0
  Ac  Ac3  1  0.67221200  0.16640300  0.38801020  1.0
  Ac  Ac4  1  0.16640300  0.38801020  0.67221200  1.0
  Ac  Ac5  1  0.61198980  0.32778800  0.83359700  1.0
  Ac  Ac6  1  0.32778800  0.83359700  0.61198980  1.0
  Ac  Ac7  1  0.83359700  0.61198980  0.32778800  1.0
  Eu  Eu8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.03908876  0.83603242  0.41251753  1.0
  Au  Au10  1  0.83603242  0.41251753  0.03908876  1.0
  Au  Au11  1  0.41251753  0.03908876  0.83603242  1.0
  Au  Au12  1  0.96091124  0.16396758  0.58748247  1.0
  Au  Au13  1  0.16396758  0.58748247  0.96091124  1.0
  Au  Au14  1  0.58748247  0.96091124  0.16396758  1.0