# generated using pymatgen
data_SrAc3(Sn2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03888759
_cell_length_b   9.03888688
_cell_length_c   9.81160524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.60237089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3(Sn2Ir)4
_chemical_formula_sum   'Sr1 Ac3 Sn8 Ir4'
_cell_volume   405.61953797
_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  0.70425673  0.29574327  0.75000000  1.0
  Ac  Ac1  1  0.49982809  0.50017191  0.50227100  1.0
  Ac  Ac2  1  0.49982809  0.50017191  0.99772900  1.0
  Ac  Ac3  1  0.29557706  0.70442294  0.25000000  1.0
  Sn  Sn4  1  0.91023193  0.08976807  0.75000000  1.0
  Sn  Sn5  1  0.92635959  0.07364041  0.25000000  1.0
  Sn  Sn6  1  0.09076336  0.90923664  0.25000000  1.0
  Sn  Sn7  1  0.07745392  0.92254608  0.75000000  1.0
  Sn  Sn8  1  0.69970557  0.30029443  0.41460378  1.0
  Sn  Sn9  1  0.29898460  0.70101540  0.59385349  1.0
  Sn  Sn10  1  0.29898460  0.70101540  0.90614651  1.0
  Sn  Sn11  1  0.69970557  0.30029443  0.08539622  1.0
  Ir  Ir12  1  0.14561673  0.85438327  0.50188928  1.0
  Ir  Ir13  1  0.85354172  0.14645828  0.00231512  1.0
  Ir  Ir14  1  0.14561673  0.85438327  0.99811072  1.0
  Ir  Ir15  1  0.85354172  0.14645828  0.49768488  1.0