# generated using pymatgen data_CsK5Ru2O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.36327800 _cell_length_b 9.17014700 _cell_length_c 17.21324900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsK5Ru2O9 _chemical_formula_sum 'Cs4 K20 Ru8 O36' _cell_volume 1320.12690377 _cell_formula_units_Z 4 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 Cs Cs0 1 0.25000000 0.75316800 0.27226400 1.0 Cs Cs1 1 0.25000000 0.74683200 0.77226400 1.0 Cs Cs2 1 0.75000000 0.24683200 0.72773600 1.0 Cs Cs3 1 0.75000000 0.25316800 0.22773600 1.0 K K4 1 0.98948700 0.02239000 0.39647900 1.0 K K5 1 0.98948700 0.47761000 0.89647900 1.0 K K6 1 0.51051300 0.47761000 0.89647900 1.0 K K7 1 0.99614400 0.96524200 0.10231800 1.0 K K8 1 0.48948700 0.97761000 0.60352100 1.0 K K9 1 0.75000000 0.74752800 0.97702600 1.0 K K10 1 0.25000000 0.24752800 0.52297400 1.0 K K11 1 0.48948700 0.52239000 0.10352100 1.0 K K12 1 0.00385600 0.46524200 0.39768200 1.0 K K13 1 0.50385600 0.53475800 0.60231800 1.0 K K14 1 0.51051300 0.02239000 0.39647900 1.0 K K15 1 0.99614400 0.53475800 0.60231800 1.0 K K16 1 0.01051300 0.97761000 0.60352100 1.0 K K17 1 0.25000000 0.25247200 0.02297400 1.0 K K18 1 0.49614400 0.03475800 0.89768200 1.0 K K19 1 0.00385600 0.03475800 0.89768200 1.0 K K20 1 0.49614400 0.46524200 0.39768200 1.0 K K21 1 0.75000000 0.75247200 0.47702600 1.0 K K22 1 0.01051300 0.52239000 0.10352100 1.0 K K23 1 0.50385600 0.96524200 0.10231800 1.0 Ru Ru24 1 0.75000000 0.24880200 0.00569700 1.0 Ru Ru25 1 0.75000000 0.25119800 0.50569700 1.0 Ru Ru26 1 0.25000000 0.29514500 0.75521400 1.0 Ru Ru27 1 0.75000000 0.79514500 0.74478600 1.0 Ru Ru28 1 0.25000000 0.20485500 0.25521400 1.0 Ru Ru29 1 0.25000000 0.75119800 0.99430300 1.0 Ru Ru30 1 0.75000000 0.70485500 0.24478600 1.0 Ru Ru31 1 0.25000000 0.74880200 0.49430300 1.0 O O32 1 0.43985300 0.75382100 0.94204200 1.0 O O33 1 0.25000000 0.53811400 0.99137100 1.0 O O34 1 0.93985300 0.25382100 0.55795800 1.0 O O35 1 0.25000000 0.23475000 0.85623100 1.0 O O36 1 0.42222700 0.08546300 0.24375000 1.0 O O37 1 0.56014700 0.24617900 0.05795800 1.0 O O38 1 0.75000000 0.03529300 0.00219600 1.0 O O39 1 0.25000000 0.26525000 0.35623100 1.0 O O40 1 0.06014700 0.75382100 0.94204200 1.0 O O41 1 0.75000000 0.25376000 0.89913500 1.0 O O42 1 0.25000000 0.53529300 0.49780400 1.0 O O43 1 0.25000000 0.96470700 0.99780400 1.0 O O44 1 0.93985300 0.24617900 0.05795800 1.0 O O45 1 0.07777300 0.41453700 0.74375000 1.0 O O46 1 0.92222700 0.58546300 0.25625000 1.0 O O47 1 0.75000000 0.64624000 0.81232500 1.0 O O48 1 0.75000000 0.46470700 0.50219600 1.0 O O49 1 0.25000000 0.96188600 0.49137100 1.0 O O50 1 0.75000000 0.03811400 0.50862900 1.0 O O51 1 0.43985300 0.74617900 0.44204200 1.0 O O52 1 0.75000000 0.73475000 0.64376900 1.0 O O53 1 0.57777300 0.58546300 0.25625000 1.0 O O54 1 0.75000000 0.24624000 0.39913500 1.0 O O55 1 0.75000000 0.76525000 0.14376900 1.0 O O56 1 0.57777300 0.91453700 0.75625000 1.0 O O57 1 0.75000000 0.46188600 0.00862900 1.0 O O58 1 0.25000000 0.35376000 0.18767500 1.0 O O59 1 0.07777300 0.08546300 0.24375000 1.0 O O60 1 0.92222700 0.91453700 0.75625000 1.0 O O61 1 0.25000000 0.75376000 0.60086500 1.0 O O62 1 0.25000000 0.74624000 0.10086500 1.0 O O63 1 0.25000000 0.14624000 0.68767500 1.0 O O64 1 0.56014700 0.25382100 0.55795800 1.0 O O65 1 0.06014700 0.74617900 0.44204200 1.0 O O66 1 0.75000000 0.85376000 0.31232500 1.0 O O67 1 0.42222700 0.41453700 0.74375000 1.0