# generated using pymatgen
data_Ac3Nd(InIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42498114
_cell_length_b   7.49750295
_cell_length_c   8.74719114
_cell_angle_alpha   90.13350937
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(InIr)4
_chemical_formula_sum   'Ac3 Nd1 In4 Ir4'
_cell_volume   290.19872921
_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  0.25000000  0.53770634  0.18125087  1.0
  Ac  Ac1  1  0.75000000  0.46258322  0.81895003  1.0
  Ac  Ac2  1  0.75000000  0.96345237  0.67592681  1.0
  Nd  Nd3  1  0.25000000  0.04178162  0.31867883  1.0
  In  In4  1  0.25000000  0.63925211  0.55754778  1.0
  In  In5  1  0.75000000  0.35557445  0.43697164  1.0
  In  In6  1  0.75000000  0.86691487  0.06524691  1.0
  In  In7  1  0.25000000  0.13583702  0.94368359  1.0
  Ir  Ir8  1  0.25000000  0.76184857  0.87262365  1.0
  Ir  Ir9  1  0.75000000  0.23385960  0.13159043  1.0
  Ir  Ir10  1  0.75000000  0.74236765  0.37335292  1.0
  Ir  Ir11  1  0.25000000  0.25882419  0.62417653  1.0