# generated using pymatgen
data_AcAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01405897
_cell_length_b   9.01405804
_cell_length_c   9.01405832
_cell_angle_alpha   151.23329106
_cell_angle_beta   104.19423152
_cell_angle_gamma   83.00421649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAl4
_chemical_formula_sum   'Ac3 Al12'
_cell_volume   334.83254442
_cell_formula_units_Z   3
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  0.00061139  0.00000000  0.00061139  1.0
  Ac  Ac1  1  0.33423691  0.33338227  0.00085464  1.0
  Ac  Ac2  1  0.66747137  0.66661773  0.00085464  1.0
  Al  Al3  1  0.62029121  1.00000000  0.62029121  1.0
  Al  Al4  1  0.38158859  0.00000000  0.38158859  1.0
  Al  Al5  1  0.25048830  0.50000000  0.75048830  1.0
  Al  Al6  1  0.75115386  0.50000000  0.25115386  1.0
  Al  Al7  1  0.58355217  0.83310843  0.75044374  1.0
  Al  Al8  1  0.91733531  0.16689157  0.75044374  1.0
  Al  Al9  1  0.28650646  0.66659076  0.61991570  1.0
  Al  Al10  1  0.95332494  0.33340924  0.61991570  1.0
  Al  Al11  1  0.04818973  0.66683790  0.38135183  1.0
  Al  Al12  1  0.71451192  0.33316210  0.38135183  1.0
  Al  Al13  1  0.08438503  0.83351661  0.25086942  1.0
  Al  Al14  1  0.41735181  0.16648339  0.25086942  1.0