# generated using pymatgen
data_Ac2AlIrI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43505965
_cell_length_b   4.43505796
_cell_length_c   18.74522568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2AlIrI
_chemical_formula_sum   'Ac4 Al2 Ir2 I2'
_cell_volume   319.31551083
_cell_formula_units_Z   2
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  0.00000000  0.39521548  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.89521548  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.60688142  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.10688142  1.0
  Al  Al4  1  0.33333300  0.66666700  0.50188274  1.0
  Al  Al5  1  0.66666700  0.33333300  0.00188274  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.49743005  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.99743005  1.0
  I  I8  1  0.33333300  0.66666700  0.24858931  1.0
  I  I9  1  0.66666700  0.33333300  0.74858931  1.0