# generated using pymatgen
data_Ac4InIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56072096
_cell_length_b   10.56072148
_cell_length_c   10.56072154
_cell_angle_alpha   59.99999983
_cell_angle_beta   59.99999819
_cell_angle_gamma   59.99999863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4InIr
_chemical_formula_sum   'Ac16 In4 Ir4'
_cell_volume   832.84798462
_cell_formula_units_Z   4
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  0.43921801  0.43921801  0.06078199  1.0
  Ac  Ac1  1  0.65319304  0.65319304  0.04042287  1.0
  Ac  Ac2  1  0.18970629  0.81029371  0.18970629  1.0
  Ac  Ac3  1  0.06078199  0.43921801  0.06078199  1.0
  Ac  Ac4  1  0.18970629  0.81029371  0.81029371  1.0
  Ac  Ac5  1  0.06078199  0.43921801  0.43921801  1.0
  Ac  Ac6  1  0.81029371  0.18970629  0.18970629  1.0
  Ac  Ac7  1  0.65319304  0.65319304  0.65319304  1.0
  Ac  Ac8  1  0.81029371  0.18970629  0.81029371  1.0
  Ac  Ac9  1  0.18970629  0.18970629  0.81029371  1.0
  Ac  Ac10  1  0.04042287  0.65319304  0.65319304  1.0
  Ac  Ac11  1  0.43921801  0.06078199  0.06078199  1.0
  Ac  Ac12  1  0.06078199  0.06078199  0.43921801  1.0
  Ac  Ac13  1  0.65319304  0.04042287  0.65319304  1.0
  Ac  Ac14  1  0.81029371  0.81029371  0.18970629  1.0
  Ac  Ac15  1  0.43921801  0.06078199  0.43921801  1.0
  In  In16  1  0.42206857  0.42206857  0.42206857  1.0
  In  In17  1  0.42206857  0.42206857  0.73379528  1.0
  In  In18  1  0.42206857  0.73379528  0.42206857  1.0
  In  In19  1  0.73379528  0.42206857  0.42206857  1.0
  Ir  Ir20  1  0.42461603  0.85846132  0.85846132  1.0
  Ir  Ir21  1  0.85846132  0.85846132  0.85846132  1.0
  Ir  Ir22  1  0.85846132  0.42461603  0.85846132  1.0
  Ir  Ir23  1  0.85846132  0.85846132  0.42461603  1.0