# generated using pymatgen
data_AcCe(MgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13943246
_cell_length_b   7.36156401
_cell_length_c   8.85961871
_cell_angle_alpha   89.42326400
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCe(MgIr)2
_chemical_formula_sum   'Ac2 Ce2 Mg4 Ir4'
_cell_volume   269.96279966
_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  0.53449614  0.18563094  1.0
  Ac  Ac1  1  0.75000000  0.46550386  0.81436906  1.0
  Ce  Ce2  1  0.75000000  0.96588386  0.68059854  1.0
  Ce  Ce3  1  0.25000000  0.03411614  0.31940146  1.0
  Mg  Mg4  1  0.25000000  0.64616724  0.55351074  1.0
  Mg  Mg5  1  0.75000000  0.35383276  0.44648926  1.0
  Mg  Mg6  1  0.75000000  0.87347636  0.05394500  1.0
  Mg  Mg7  1  0.25000000  0.12652364  0.94605500  1.0
  Ir  Ir8  1  0.25000000  0.77120988  0.85472380  1.0
  Ir  Ir9  1  0.75000000  0.22879012  0.14527620  1.0
  Ir  Ir10  1  0.75000000  0.76743261  0.37404376  1.0
  Ir  Ir11  1  0.25000000  0.23256739  0.62595624  1.0