# generated using pymatgen data_RbCoO2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85490600 _cell_length_b 11.54196500 _cell_length_c 16.51157700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbCoO2 _chemical_formula_sum 'Rb16 Co16 O32' _cell_volume 1115.80482247 _cell_formula_units_Z 16 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 Rb Rb0 1 0.70650800 0.74103600 0.68494000 1.0 Rb Rb1 1 0.73257000 0.99021400 0.56467300 1.0 Rb Rb2 1 0.23257000 0.99021400 0.93532700 1.0 Rb Rb3 1 0.26743000 0.00978600 0.43532700 1.0 Rb Rb4 1 0.29349200 0.24103600 0.81506000 1.0 Rb Rb5 1 0.73257000 0.50978600 0.06467300 1.0 Rb Rb6 1 0.23257000 0.50978600 0.43532700 1.0 Rb Rb7 1 0.29349200 0.25896400 0.31506000 1.0 Rb Rb8 1 0.20650800 0.74103600 0.81506000 1.0 Rb Rb9 1 0.76743000 0.49021400 0.56467300 1.0 Rb Rb10 1 0.20650800 0.75896400 0.31506000 1.0 Rb Rb11 1 0.70650800 0.75896400 0.18494000 1.0 Rb Rb12 1 0.26743000 0.49021400 0.93532700 1.0 Rb Rb13 1 0.76743000 0.00978600 0.06467300 1.0 Rb Rb14 1 0.79349200 0.25896400 0.18494000 1.0 Rb Rb15 1 0.79349200 0.24103600 0.68494000 1.0 Co Co16 1 0.79309100 0.23957900 0.93647400 1.0 Co Co17 1 0.71429500 0.99430200 0.81567700 1.0 Co Co18 1 0.28570500 0.49430200 0.68432300 1.0 Co Co19 1 0.21429500 0.50569800 0.18432300 1.0 Co Co20 1 0.28570500 0.00569800 0.18432300 1.0 Co Co21 1 0.71429500 0.50569800 0.31567700 1.0 Co Co22 1 0.29309100 0.23957900 0.56352600 1.0 Co Co23 1 0.21429500 0.99430200 0.68432300 1.0 Co Co24 1 0.20690900 0.76042100 0.06352600 1.0 Co Co25 1 0.79309100 0.26042100 0.43647400 1.0 Co Co26 1 0.70690900 0.76042100 0.43647400 1.0 Co Co27 1 0.78570500 0.00569800 0.31567700 1.0 Co Co28 1 0.29309100 0.26042100 0.06352600 1.0 Co Co29 1 0.78570500 0.49430200 0.81567700 1.0 Co Co30 1 0.70690900 0.73957900 0.93647400 1.0 Co Co31 1 0.20690900 0.73957900 0.56352600 1.0 O O32 1 0.81529400 0.91457100 0.40505200 1.0 O O33 1 0.21742400 0.66739900 0.15164400 1.0 O O34 1 0.41387500 0.48966300 0.26580900 1.0 O O35 1 0.78257600 0.33260100 0.84835600 1.0 O O36 1 0.28257600 0.16739900 0.15164400 1.0 O O37 1 0.06779800 0.28899600 0.48515000 1.0 O O38 1 0.43220200 0.78899600 0.48515000 1.0 O O39 1 0.31529400 0.58542900 0.59494800 1.0 O O40 1 0.78257600 0.16739900 0.34835600 1.0 O O41 1 0.56779800 0.28899600 0.01485000 1.0 O O42 1 0.43220200 0.71100400 0.98515000 1.0 O O43 1 0.81529400 0.58542900 0.90505200 1.0 O O44 1 0.21742400 0.83260100 0.65164400 1.0 O O45 1 0.68470600 0.41457100 0.40505200 1.0 O O46 1 0.56779800 0.21100400 0.51485000 1.0 O O47 1 0.18470600 0.41457100 0.09494800 1.0 O O48 1 0.58612500 0.98966300 0.23419100 1.0 O O49 1 0.06779800 0.21100400 0.98515000 1.0 O O50 1 0.58612500 0.51033700 0.73419100 1.0 O O51 1 0.93220200 0.71100400 0.51485000 1.0 O O52 1 0.91387500 0.01033700 0.73419100 1.0 O O53 1 0.18470600 0.08542900 0.59494800 1.0 O O54 1 0.31529400 0.91457100 0.09494800 1.0 O O55 1 0.08612500 0.98966300 0.26580900 1.0 O O56 1 0.28257600 0.33260100 0.65164400 1.0 O O57 1 0.41387500 0.01033700 0.76580900 1.0 O O58 1 0.93220200 0.78899600 0.01485000 1.0 O O59 1 0.91387500 0.48966300 0.23419100 1.0 O O60 1 0.71742400 0.83260100 0.84835600 1.0 O O61 1 0.08612500 0.51033700 0.76580900 1.0 O O62 1 0.68470600 0.08542900 0.90505200 1.0 O O63 1 0.71742400 0.66739900 0.34835600 1.0