# generated using pymatgen
data_AcCe(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08758241
_cell_length_b   7.37817139
_cell_length_c   8.36597983
_cell_angle_alpha   88.50639821
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCe(ZnIr)2
_chemical_formula_sum   'Ac2 Ce2 Zn4 Ir4'
_cell_volume   252.22288820
_cell_formula_units_Z   2
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  0.53956376  0.19783007  1.0
  Ac  Ac1  1  0.75000000  0.46043624  0.80216993  1.0
  Ce  Ce2  1  0.75000000  0.96591892  0.69186982  1.0
  Ce  Ce3  1  0.25000000  0.03408108  0.30813018  1.0
  Zn  Zn4  1  0.25000000  0.67258327  0.56342882  1.0
  Zn  Zn5  1  0.75000000  0.32741673  0.43657118  1.0
  Zn  Zn6  1  0.75000000  0.87229420  0.05874081  1.0
  Zn  Zn7  1  0.25000000  0.12770580  0.94125919  1.0
  Ir  Ir8  1  0.25000000  0.77349026  0.86673618  1.0
  Ir  Ir9  1  0.75000000  0.22650974  0.13326382  1.0
  Ir  Ir10  1  0.75000000  0.76999162  0.38292667  1.0
  Ir  Ir11  1  0.25000000  0.23000838  0.61707333  1.0