# generated using pymatgen
data_SrAc3(SiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52832936
_cell_length_b   6.52832800
_cell_length_c   6.52832901
_cell_angle_alpha   90.00724054
_cell_angle_beta   90.00724188
_cell_angle_gamma   89.99276605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3(SiIr)4
_chemical_formula_sum   'Sr1 Ac3 Si4 Ir4'
_cell_volume   278.23133947
_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  0.89042639  0.39042639  0.10957361  1.0
  Ac  Ac1  1  0.39458450  0.10833922  0.89679363  1.0
  Ac  Ac2  1  0.60833922  0.60320637  0.60541550  1.0
  Ac  Ac3  1  0.10320637  0.89458450  0.39166078  1.0
  Si  Si4  1  0.09746559  0.40401446  0.59814320  1.0
  Si  Si5  1  0.59325539  0.09325539  0.40674461  1.0
  Si  Si6  1  0.40185680  0.59746559  0.09598554  1.0
  Si  Si7  1  0.90401446  0.90185680  0.90253441  1.0
  Ir  Ir8  1  0.33576781  0.33378712  0.33411491  1.0
  Ir  Ir9  1  0.83378712  0.16588509  0.66423219  1.0
  Ir  Ir10  1  0.17141226  0.67141226  0.82858774  1.0
  Ir  Ir11  1  0.66588509  0.83576781  0.16621288  1.0