# generated using pymatgen
data_SrAc(Si2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75724191
_cell_length_b   6.75724122
_cell_length_c   6.75724300
_cell_angle_alpha   130.01405811
_cell_angle_beta   115.90058188
_cell_angle_gamma   85.42371304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc(Si2Ir3)2
_chemical_formula_sum   'Sr1 Ac1 Si4 Ir6'
_cell_volume   203.31454049
_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
  Sr  Sr0  1  0.25000000  0.97771533  0.72771533  1.0
  Ac  Ac1  1  0.75000000  0.01991464  0.26991464  1.0
  Si  Si2  1  0.08798264  0.29793807  0.20995543  1.0
  Si  Si3  1  0.92882770  0.72472713  0.79590043  1.0
  Si  Si4  1  0.41201736  0.62197280  0.20995543  1.0
  Si  Si5  1  0.57117230  0.36707273  0.79590043  1.0
  Ir  Ir6  1  0.51087552  0.49702087  0.50789538  1.0
  Ir  Ir7  1  0.98912448  0.49702087  0.98614435  1.0
  Ir  Ir8  1  0.27824931  0.99917035  0.27738574  1.0
  Ir  Ir9  1  0.72178462  0.99917035  0.72092104  1.0
  Ir  Ir10  1  0.22175069  0.49913743  0.72092104  1.0
  Ir  Ir11  1  0.77821538  0.49913743  0.27738574  1.0