# generated using pymatgen
data_Ac3(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03927572
_cell_length_b   8.03927622
_cell_length_c   4.32298359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3(In2Ir)2
_chemical_formula_sum   'Ac3 In4 Ir2'
_cell_volume   241.96251005
_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  0.69598905  0.94457981  0.50000000  1.0
  Ac  Ac1  1  0.24859076  0.30401095  0.50000000  1.0
  Ac  Ac2  1  0.05542019  0.75140924  0.50000000  1.0
  In  In3  1  0.90104895  0.33328651  0.00000000  1.0
  In  In4  1  0.43223856  0.09895105  0.00000000  1.0
  In  In5  1  0.66671349  0.56776144  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0