# generated using pymatgen
data_AcCe3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04380816
_cell_length_b   7.13227290
_cell_length_c   8.35576116
_cell_angle_alpha   89.60840391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCe3(ZnIr)4
_chemical_formula_sum   'Ac1 Ce3 Zn4 Ir4'
_cell_volume   240.98741904
_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  0.54244651  0.18823495  1.0
  Ce  Ce1  1  0.75000000  0.45650059  0.80674163  1.0
  Ce  Ce2  1  0.75000000  0.96004308  0.68695674  1.0
  Ce  Ce3  1  0.25000000  0.04291567  0.31156939  1.0
  Zn  Zn4  1  0.25000000  0.63404717  0.56294021  1.0
  Zn  Zn5  1  0.75000000  0.35940312  0.44469497  1.0
  Zn  Zn6  1  0.75000000  0.87380604  0.05287477  1.0
  Zn  Zn7  1  0.25000000  0.12651243  0.93817726  1.0
  Ir  Ir8  1  0.25000000  0.75139953  0.86135341  1.0
  Ir  Ir9  1  0.75000000  0.23277502  0.12838966  1.0
  Ir  Ir10  1  0.75000000  0.76899823  0.38581827  1.0
  Ir  Ir11  1  0.25000000  0.25115261  0.63225275  1.0