# generated using pymatgen
data_Ac3Al11Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99287542
_cell_length_b   8.99287388
_cell_length_c   8.99287408
_cell_angle_alpha   151.24748655
_cell_angle_beta   105.00989549
_cell_angle_gamma   82.20139168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Al11Zn
_chemical_formula_sum   'Ac3 Al11 Zn1'
_cell_volume   331.30317957
_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  0.00098422  1.00000000  0.00098422  1.0
  Ac  Ac1  1  0.33400064  0.33311137  0.00088927  1.0
  Ac  Ac2  1  0.66777790  0.66688863  0.00088927  1.0
  Al  Al3  1  0.38601728  1.00000000  0.38601728  1.0
  Al  Al4  1  0.25112455  0.50000000  0.75112455  1.0
  Al  Al5  1  0.74679525  0.50000000  0.24679525  1.0
  Al  Al6  1  0.58557250  0.83803222  0.74754028  1.0
  Al  Al7  1  0.90950906  0.16196778  0.74754028  1.0
  Al  Al8  1  0.28982675  0.66817371  0.62165303  1.0
  Al  Al9  1  0.95347932  0.33182629  0.62165303  1.0
  Al  Al10  1  0.04592669  0.66580049  0.38012621  1.0
  Al  Al11  1  0.71432372  0.33419951  0.38012621  1.0
  Al  Al12  1  0.08717028  0.83416136  0.25300992  1.0
  Al  Al13  1  0.41884656  0.16583864  0.25300992  1.0
  Zn  Zn14  1  0.61964427  0.00000000  0.61964427  1.0