# generated using pymatgen
data_SrYb5(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74248462
_cell_length_b   5.44519521
_cell_length_c   9.55006787
_cell_angle_alpha   55.09123264
_cell_angle_beta   89.52075936
_cell_angle_gamma   89.65640376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb5(RuO6)2
_chemical_formula_sum   'Sr1 Yb5 Ru2 O12'
_cell_volume   244.87925879
_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  0.05784733  0.26455667  0.74876016  1.0
  Yb  Yb1  1  0.49472823  0.49569804  0.49950389  1.0
  Yb  Yb2  1  0.92555468  0.72673152  0.25608725  1.0
  Yb  Yb3  1  0.43262633  0.27480590  0.24844240  1.0
  Yb  Yb4  1  0.00041769  0.50142609  0.00294742  1.0
  Yb  Yb5  1  0.56642190  0.72020015  0.75046311  1.0
  Ru  Ru6  1  0.50066702  0.99768947  0.00725390  1.0
  Ru  Ru7  1  0.99916039  0.00396796  0.49175988  1.0
  O  O8  1  0.47775400  0.10420107  0.77656772  1.0
  O  O9  1  0.22057600  0.76153618  0.07111009  1.0
  O  O10  1  0.17559031  0.34659160  0.43812382  1.0
  O  O11  1  0.68656943  0.65759019  0.06813367  1.0
  O  O12  1  0.72188191  0.24442288  0.42874593  1.0
  O  O13  1  0.95080087  0.85641740  0.72565963  1.0
  O  O14  1  0.05234880  0.11103778  0.26756389  1.0
  O  O15  1  0.28823912  0.77977246  0.55762424  1.0
  O  O16  1  0.32431594  0.34525524  0.94682736  1.0
  O  O17  1  0.81261679  0.67617324  0.53637804  1.0
  O  O18  1  0.77209434  0.24248077  0.94508492  1.0
  O  O19  1  0.53979092  0.88944440  0.23296068  1.0