# generated using pymatgen
data_Ba3SrRu2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98600830
_cell_length_b   5.98600830
_cell_length_c   15.18743166
_cell_angle_alpha   89.13423651
_cell_angle_beta   89.13423651
_cell_angle_gamma   119.70144003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3SrRu2O9
_chemical_formula_sum   'Ba6 Sr2 Ru4 O18'
_cell_volume   472.48900084
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.34612538  0.67580110  0.89602801  1.0
  Ba  Ba1  1  0.32419890  0.65387462  0.60397199  1.0
  Ba  Ba2  1  0.65387462  0.32419890  0.10397199  1.0
  Ba  Ba3  1  0.67580110  0.34612538  0.39602801  1.0
  Ba  Ba4  1  0.99485511  0.00514489  0.75000000  1.0
  Ba  Ba5  1  0.00514489  0.99485511  0.25000000  1.0
  Sr  Sr6  1  0.00000000  -0.00000000  0.50000000  1.0
  Sr  Sr7  1  0.00000000  -0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.68795330  0.35305177  0.84038533  1.0
  Ru  Ru9  1  0.64694823  0.31204670  0.65961467  1.0
  Ru  Ru10  1  0.35305177  0.68795330  0.34038533  1.0
  Ru  Ru11  1  0.31204670  0.64694823  0.15961467  1.0
  O  O12  1  0.86596986  0.67892250  0.89167315  1.0
  O  O13  1  0.32107750  0.13403014  0.60832685  1.0
  O  O14  1  0.13403014  0.32107750  0.10832685  1.0
  O  O15  1  0.67892250  0.86596986  0.39167315  1.0
  O  O16  1  0.87218407  0.22107183  0.89995434  1.0
  O  O17  1  0.77892817  0.12781593  0.60004566  1.0
  O  O18  1  0.12781593  0.77892817  0.10004566  1.0
  O  O19  1  0.22107183  0.87218407  0.39995434  1.0
  O  O20  1  0.41197054  0.22175482  0.92300305  1.0
  O  O21  1  0.77824518  0.58802946  0.57699695  1.0
  O  O22  1  0.58802946  0.77824518  0.07699695  1.0
  O  O23  1  0.22175482  0.41197054  0.42300305  1.0
  O  O24  1  0.48326648  0.51673352  0.25000000  1.0
  O  O25  1  0.51673352  0.48326648  0.75000000  1.0
  O  O26  1  0.48203394  0.95979498  0.23743108  1.0
  O  O27  1  0.04020502  0.51796606  0.26256892  1.0
  O  O28  1  0.51796606  0.04020502  0.76256892  1.0
  O  O29  1  0.95979498  0.48203394  0.73743108  1.0