# generated using pymatgen
data_Ac3PrIn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84100529
_cell_length_b   7.84100429
_cell_length_c   4.46306530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95975316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3PrIn2Ir3
_chemical_formula_sum   'Ac3 Pr1 In2 Ir3'
_cell_volume   235.30189841
_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  0.58082289  0.01868078  0.00000000  1.0
  Ac  Ac1  1  0.01868078  0.58082289  0.00000000  1.0
  Ac  Ac2  1  0.39350604  0.39350604  0.00000000  1.0
  Pr  Pr3  1  0.76063014  0.76063014  0.50000000  1.0
  In  In4  1  0.24350956  0.00009759  0.50000000  1.0
  In  In5  1  0.00009759  0.24350956  0.50000000  1.0
  Ir  Ir6  1  0.32759306  0.66466236  0.50000000  1.0
  Ir  Ir7  1  0.66466236  0.32759306  0.50000000  1.0
  Ir  Ir8  1  0.01049758  0.01049758  0.00000000  1.0