# generated using pymatgen
data_Ac2(ZnAu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76405315
_cell_length_b   5.76405289
_cell_length_c   10.16103287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.89325830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2(ZnAu3)3
_chemical_formula_sum   'Ac2 Zn3 Au9'
_cell_volume   280.22872127
_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  0.50000000  0.75567061  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.24432939  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.00000000  0.50000000  0.06074208  1.0
  Au  Au6  1  0.50000000  0.00000000  0.54736766  1.0
  Au  Au7  1  0.50000000  0.00000000  0.93925792  1.0
  Au  Au8  1  0.00000000  0.50000000  0.45263234  1.0
  Au  Au9  1  0.69895624  0.80570518  0.74049109  1.0
  Au  Au10  1  0.19429482  0.30104376  0.25950891  1.0
  Au  Au11  1  0.80570518  0.69895624  0.25950891  1.0
  Au  Au12  1  0.30104376  0.19429482  0.74049109  1.0
  Au  Au13  1  0.50000000  0.50000000  0.00000000  1.0