# generated using pymatgen
data_AcPr(In2Ir9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86995965
_cell_length_b   8.86995965
_cell_length_c   5.23712764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr(In2Ir9)2
_chemical_formula_sum   'Ac1 Pr1 In4 Ir18'
_cell_volume   412.03721853
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.11809162  0.62214627  0.00000000  1.0
  In  In3  1  0.88190838  0.37785373  0.00000000  1.0
  In  In4  1  0.37785373  0.11809162  0.00000000  1.0
  In  In5  1  0.62214627  0.88190838  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.55832924  0.70493462  0.50000000  1.0
  Ir  Ir9  1  0.44167076  0.29506538  0.50000000  1.0
  Ir  Ir10  1  0.94184442  0.20307721  0.50000000  1.0
  Ir  Ir11  1  0.05815558  0.79692279  0.50000000  1.0
  Ir  Ir12  1  0.70493462  0.44167076  0.50000000  1.0
  Ir  Ir13  1  0.29506538  0.55832924  0.50000000  1.0
  Ir  Ir14  1  0.20307721  0.05815558  0.50000000  1.0
  Ir  Ir15  1  0.79692279  0.94184442  0.50000000  1.0
  Ir  Ir16  1  0.31903070  0.82123026  0.75573836  1.0
  Ir  Ir17  1  0.68096930  0.17876974  0.75573836  1.0
  Ir  Ir18  1  0.17876974  0.31903070  0.75573836  1.0
  Ir  Ir19  1  0.82123026  0.68096930  0.75573836  1.0
  Ir  Ir20  1  0.68096930  0.17876974  0.24426164  1.0
  Ir  Ir21  1  0.31903070  0.82123026  0.24426164  1.0
  Ir  Ir22  1  0.82123026  0.68096930  0.24426164  1.0
  Ir  Ir23  1  0.17876974  0.31903070  0.24426164  1.0