# generated using pymatgen
data_AcCe(SiIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18372494
_cell_length_b   9.18372707
_cell_length_c   4.12242785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.79379683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCe(SiIr2)2
_chemical_formula_sum   'Ac1 Ce1 Si2 Ir4'
_cell_volume   153.54048462
_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  0.09879184  0.90120816  0.75000000  1.0
  Ce  Ce1  1  0.89988374  0.10011626  0.25000000  1.0
  Si  Si2  1  0.32144005  0.67855995  0.75000000  1.0
  Si  Si3  1  0.68085882  0.31914118  0.25000000  1.0
  Ir  Ir4  1  0.54272289  0.45727711  0.25000000  1.0
  Ir  Ir5  1  0.45244620  0.54755380  0.75000000  1.0
  Ir  Ir6  1  0.25101299  0.74898701  0.25000000  1.0
  Ir  Ir7  1  0.75284347  0.24715653  0.75000000  1.0