# generated using pymatgen data_La19(RuO6)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.61978600 _cell_length_b 10.20279386 _cell_length_c 19.14246991 _cell_angle_alpha 90.57022841 _cell_angle_beta 91.32157529 _cell_angle_gamma 90.03455899 _symmetry_Int_Tables_number 1 _chemical_formula_structural La19(RuO6)8 _chemical_formula_sum 'La19 Ru8 O48' _cell_volume 1097.23502936 _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 La La0 1 0.21869000 0.33923100 0.64904900 1.0 La La1 1 0.20256900 0.14412200 0.16319200 1.0 La La2 1 0.24336200 0.07182600 0.94946500 1.0 La La3 1 0.24303300 0.72038900 0.67456300 1.0 La La4 1 0.24154000 0.41116300 0.45279600 1.0 La La5 1 0.27138100 0.48027100 0.83707500 1.0 La La6 1 0.24256700 0.77957600 0.17772000 1.0 La La7 1 0.26452100 0.02547100 0.34896200 1.0 La La8 1 0.25807800 0.40619200 0.03438700 1.0 La La9 1 0.74153600 0.59436800 0.96472800 1.0 La La10 1 0.72682100 0.98641500 0.65494000 1.0 La La11 1 0.75747200 0.22100700 0.82238200 1.0 La La12 1 0.73913900 0.92191600 0.47115400 1.0 La La13 1 0.72850300 0.51932300 0.16092500 1.0 La La14 1 0.74957200 0.57392500 0.54805400 1.0 La La15 1 0.75640500 0.27929000 0.32550800 1.0 La La16 1 0.75608700 0.92757300 0.04995900 1.0 La La17 1 0.80157100 0.85521000 0.83568600 1.0 La La18 1 0.79304800 0.64783800 0.34521600 1.0 Ru Ru19 1 0.23808000 0.08732900 0.74858200 1.0 Ru Ru20 1 0.23662000 0.41323100 0.24966200 1.0 Ru Ru21 1 0.25096300 0.75002600 0.50607000 1.0 Ru Ru22 1 0.25017000 0.75024200 0.00732300 1.0 Ru Ru23 1 0.74928400 0.24951300 0.99301200 1.0 Ru Ru24 1 0.74659700 0.24874400 0.49367000 1.0 Ru Ru25 1 0.76200300 0.58661300 0.74951900 1.0 Ru Ru26 1 0.76307800 0.91240700 0.25255100 1.0 O O27 1 0.02392800 0.86171600 0.95130900 1.0 O O28 1 0.03118900 0.28981500 0.93348500 1.0 O O29 1 0.02958200 0.63191700 0.45157500 1.0 O O30 1 0.01644400 0.21458300 0.42664600 1.0 O O31 1 0.05499600 0.67450600 0.78917100 1.0 O O32 1 0.06420500 0.05010800 0.83787600 1.0 O O33 1 0.05283400 0.82524400 0.28984400 1.0 O O34 1 0.07047600 0.45177700 0.33638400 1.0 O O35 1 0.09408400 0.92328400 0.71594300 1.0 O O36 1 0.10330500 0.57613200 0.21363200 1.0 O O37 1 0.16982600 0.58658300 0.95003800 1.0 O O38 1 0.16402200 0.89930700 0.44732000 1.0 O O39 1 0.32264400 0.58992000 0.56444400 1.0 O O40 1 0.34451800 0.26273500 0.78661700 1.0 O O41 1 0.32747400 0.90953200 0.06608400 1.0 O O42 1 0.34332400 0.23755100 0.28375400 1.0 O O43 1 0.38972000 0.12714900 0.66235300 1.0 O O44 1 0.37750800 0.37360700 0.15633400 1.0 O O45 1 0.44789100 0.51287900 0.71776800 1.0 O O46 1 0.46727600 0.85225700 0.56877500 1.0 O O47 1 0.44970000 0.98636300 0.21966200 1.0 O O48 1 0.48823300 0.31617100 0.55036500 1.0 O O49 1 0.45687500 0.62579900 0.06642600 1.0 O O50 1 0.46916600 0.19571400 0.04715600 1.0 O O51 1 0.52959700 0.80485100 0.95329400 1.0 O O52 1 0.54350200 0.37430200 0.93412800 1.0 O O53 1 0.53564600 0.69998300 0.45165900 1.0 O O54 1 0.55056200 0.01281200 0.78208300 1.0 O O55 1 0.55946600 0.13580900 0.42656400 1.0 O O56 1 0.55237600 0.48724900 0.28098100 1.0 O O57 1 0.62227100 0.62633000 0.84353000 1.0 O O58 1 0.62312700 0.87696200 0.34451600 1.0 O O59 1 0.65365300 0.76290100 0.71659700 1.0 O O60 1 0.67204000 0.09072800 0.93464800 1.0 O O61 1 0.65381300 0.73699600 0.21579900 1.0 O O62 1 0.66982200 0.41069500 0.43419900 1.0 O O63 1 0.81605200 0.09594400 0.54981100 1.0 O O64 1 0.83055600 0.41375100 0.04990800 1.0 O O65 1 0.89253300 0.42472200 0.78718500 1.0 O O66 1 0.90476900 0.07658900 0.28465000 1.0 O O67 1 0.93084100 0.54920100 0.66326500 1.0 O O68 1 0.94764700 0.17507100 0.71021400 1.0 O O69 1 0.93196800 0.94922700 0.16329700 1.0 O O70 1 0.94617800 0.32510400 0.21015800 1.0 O O71 1 0.97037900 0.78874500 0.56663900 1.0 O O72 1 0.97028300 0.36636400 0.54741900 1.0 O O73 1 0.96770500 0.70990100 0.06690800 1.0 O O74 1 0.97502500 0.13736900 0.04901200 1.0