# generated using pymatgen
data_Ac2Al3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08243911
_cell_length_b   6.08244006
_cell_length_c   7.58833211
_cell_angle_alpha   117.80953347
_cell_angle_beta   117.80953746
_cell_angle_gamma   39.77552208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Al3Ir2
_chemical_formula_sum   'Ac2 Al3 Ir2'
_cell_volume   155.94796483
_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  0.86400312  0.86400312  0.23629405  1.0
  Ac  Ac1  1  0.13599688  0.13599688  0.76370495  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.65910603  0.65910603  0.42976098  1.0
  Al  Al4  1  0.34089397  0.34089397  0.57024002  1.0
  Ir  Ir5  1  0.13316847  0.13316847  0.20704685  1.0
  Ir  Ir6  1  0.86683153  0.86683153  0.79295315  1.0