# generated using pymatgen
data_Co9Ru3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01323700
_cell_length_b   10.42681551
_cell_length_c   10.47295890
_cell_angle_alpha   98.96055721
_cell_angle_beta   106.05641617
_cell_angle_gamma   90.24778866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co9Ru3O16
_chemical_formula_sum   'Co18 Ru6 O32'
_cell_volume   622.54848663
_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
  Co  Co0  1  0.90307800  0.96057800  0.80126300  1.0
  Co  Co1  1  0.40607900  0.46295300  0.80567200  1.0
  Co  Co2  1  0.75247800  0.25570200  0.00420000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.14948800  0.72333100  0.29874700  1.0
  Co  Co5  1  0.24634400  0.25486000  0.00430100  1.0
  Co  Co6  1  0.24752200  0.74429800  0.99580000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.74894600  0.75383500  0.49554900  1.0
  Co  Co9  1  0.64164500  0.21953200  0.30781900  1.0
  Co  Co10  1  0.59392100  0.53704700  0.19432800  1.0
  Co  Co11  1  0.75365600  0.74514000  0.99569900  1.0
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.25105400  0.24616500  0.50445100  1.0
  Co  Co14  1  0.09692200  0.03942200  0.19873700  1.0
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co16  1  0.85051200  0.27666900  0.70125300  1.0
  Co  Co17  1  0.35835500  0.78046800  0.69218100  1.0
  Ru  Ru18  1  0.37768600  0.12161300  0.75486600  1.0
  Ru  Ru19  1  0.87887800  0.61931800  0.74383400  1.0
  Ru  Ru20  1  0.62231400  0.87838700  0.24513400  1.0
  Ru  Ru21  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru22  1  0.12112200  0.38068200  0.25616600  1.0
  Ru  Ru23  1  0.00000000  0.50000000  0.50000000  1.0
  O  O24  1  0.20357900  0.06171800  0.87934200  1.0
  O  O25  1  0.43558400  0.29370700  0.87356900  1.0
  O  O26  1  0.67440900  0.06227500  0.87600600  1.0
  O  O27  1  0.83335100  0.43420900  0.13699500  1.0
  O  O28  1  0.70609000  0.56336800  0.86262900  1.0
  O  O29  1  0.94826300  0.31805400  0.89829500  1.0
  O  O30  1  0.18029600  0.55898400  0.37766800  1.0
  O  O31  1  0.93455600  0.79061100  0.86289300  1.0
  O  O32  1  0.05173700  0.68194600  0.10170500  1.0
  O  O33  1  0.29391000  0.43663200  0.13737100  1.0
  O  O34  1  0.16664900  0.56579100  0.86300500  1.0
  O  O35  1  0.45408400  0.82129600  0.36693300  1.0
  O  O36  1  0.32559100  0.93772500  0.12399400  1.0
  O  O37  1  0.70903100  0.56450100  0.39489600  1.0
  O  O38  1  0.56441600  0.70629300  0.12643100  1.0
  O  O39  1  0.45076600  0.82016200  0.89368700  1.0
  O  O40  1  0.81012100  0.93903400  0.60277800  1.0
  O  O41  1  0.69177300  0.04919700  0.36780300  1.0
  O  O42  1  0.54923400  0.17983800  0.10631300  1.0
  O  O43  1  0.79642100  0.93828200  0.12065800  1.0
  O  O44  1  0.91413300  0.82492900  0.36709500  1.0
  O  O45  1  0.08586700  0.17507100  0.63290500  1.0
  O  O46  1  0.94382800  0.32039300  0.38036900  1.0
  O  O47  1  0.06544400  0.20938900  0.13710700  1.0
  O  O48  1  0.30822700  0.95080300  0.63219700  1.0
  O  O49  1  0.18987900  0.06096600  0.39722200  1.0
  O  O50  1  0.29096900  0.43549900  0.60510400  1.0
  O  O51  1  0.54591600  0.17870400  0.63306700  1.0
  O  O52  1  0.41154200  0.32204400  0.37749500  1.0
  O  O53  1  0.58845800  0.67795600  0.62250500  1.0
  O  O54  1  0.81970400  0.44101600  0.62233200  1.0
  O  O55  1  0.05617200  0.67960700  0.61963100  1.0