# generated using pymatgen
data_Ac(HfIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51740424
_cell_length_b   4.51740409
_cell_length_c   6.47643619
_cell_angle_alpha   110.41131416
_cell_angle_beta   110.41131315
_cell_angle_gamma   89.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(HfIr)2
_chemical_formula_sum   'Ac1 Hf2 Ir2'
_cell_volume   114.97051081
_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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.74999900  0.25000100  0.49999900  1.0
  Hf  Hf2  1  0.25000100  0.74999900  0.49999900  1.0
  Ir  Ir3  1  0.62199187  0.62199187  0.24398373  1.0
  Ir  Ir4  1  0.37800813  0.37800813  0.75601727  1.0