# generated using pymatgen
data_Sr2Si7(Ir3Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65907976
_cell_length_b   9.65909886
_cell_length_c   3.96711898
_cell_angle_alpha   90.00008760
_cell_angle_beta   89.99995383
_cell_angle_gamma   120.00027927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si7(Ir3Ru)3
_chemical_formula_sum   'Sr2 Si7 Ir9 Ru3'
_cell_volume   320.53613699
_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  0.33334775  0.66668743  0.73812928  1.0
  Sr  Sr1  1  0.66665692  0.33332357  0.23818146  1.0
  Si  Si2  1  0.00000092  0.00000076  0.73794207  1.0
  Si  Si3  1  0.28738955  0.89472662  0.23807025  1.0
  Si  Si4  1  0.60734044  0.71261829  0.23807031  1.0
  Si  Si5  1  0.10527384  0.39266025  0.23807100  1.0
  Si  Si6  1  0.70197891  0.11345267  0.73819979  1.0
  Si  Si7  1  0.41147314  0.29801402  0.73820132  1.0
  Si  Si8  1  0.88654151  0.58853020  0.73820147  1.0
  Ir  Ir9  1  0.72749669  0.88475121  0.73808142  1.0
  Ir  Ir10  1  0.15724975  0.27249280  0.73808236  1.0
  Ir  Ir11  1  0.11525942  0.84276215  0.73808118  1.0
  Ir  Ir12  1  0.04817658  0.61155791  0.23810339  1.0
  Ir  Ir13  1  0.56337139  0.95182972  0.23810219  1.0
  Ir  Ir14  1  0.38846018  0.43662633  0.23810557  1.0
  Ir  Ir15  1  0.94033259  0.36836248  0.73807654  1.0
  Ir  Ir16  1  0.42802320  0.05965499  0.73807694  1.0
  Ir  Ir17  1  0.63163872  0.57197806  0.73808040  1.0
  Ru  Ru18  1  0.20781630  0.09179058  0.23804747  1.0
  Ru  Ru19  1  0.88399420  0.79219027  0.23804696  1.0
  Ru  Ru20  1  0.90817799  0.11598970  0.23804562  1.0