# generated using pymatgen
data_Ac3Pr(InIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50580457
_cell_length_b   4.43392299
_cell_length_c   8.74944143
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.79425616
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Pr(InIr)4
_chemical_formula_sum   'Ac3 Pr1 In4 Ir4'
_cell_volume   291.18092799
_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  0.53661297  0.25000000  0.17625153  1.0
  Ac  Ac1  1  0.03722485  0.25000000  0.31896586  1.0
  Ac  Ac2  1  0.96240958  0.75000100  0.68110239  1.0
  Pr  Pr3  1  0.45891491  0.75000100  0.81870253  1.0
  In  In4  1  0.86110107  0.75000100  0.05812989  1.0
  In  In5  1  0.36374215  0.75000100  0.44295902  1.0
  In  In6  1  0.63339144  0.25000000  0.56488992  1.0
  In  In7  1  0.14381880  0.25000000  0.93712775  1.0
  Ir  Ir8  1  0.24058183  0.75000100  0.12472335  1.0
  Ir  Ir9  1  0.73757915  0.75000100  0.37321543  1.0
  Ir  Ir10  1  0.26539757  0.25000000  0.63009363  1.0
  Ir  Ir11  1  0.75922467  0.25000000  0.87383871  1.0