# generated using pymatgen data_LiLa20Cu9O40 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95596200 _cell_length_b 10.37588342 _cell_length_c 11.71472292 _cell_angle_alpha 100.33086830 _cell_angle_beta 109.26689700 _cell_angle_gamma 103.36471582 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiLa20Cu9O40 _chemical_formula_sum 'Li1 La20 Cu9 O40' _cell_volume 960.30205874 _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 Li Li0 1 0.50000000 0.50000000 0.50000000 1.0 La La1 1 0.27672200 0.78401800 0.71055600 1.0 La La2 1 0.07703300 0.38592200 0.91067500 1.0 La La3 1 0.12359000 0.01445600 0.88914800 1.0 La La4 1 0.32576900 0.41529800 0.68484900 1.0 La La5 1 0.92296700 0.61407800 0.08932500 1.0 La La6 1 0.70669500 0.70518300 0.77460000 1.0 La La7 1 0.50830600 0.30989900 0.97912200 1.0 La La8 1 0.11481100 0.50897400 0.38070300 1.0 La La9 1 0.90746000 0.10936000 0.57872200 1.0 La La10 1 0.30978900 0.91066800 0.18027800 1.0 La La11 1 0.49169400 0.69010100 0.02087800 1.0 La La12 1 0.29330500 0.29481700 0.22540000 1.0 La La13 1 0.09254000 0.89064000 0.42127800 1.0 La La14 1 0.88518900 0.49102600 0.61929700 1.0 La La15 1 0.69021100 0.08933200 0.81972200 1.0 La La16 1 0.67423100 0.58470200 0.31515100 1.0 La La17 1 0.87641000 0.98554400 0.11085200 1.0 La La18 1 0.47739400 0.19154200 0.51167200 1.0 La La19 1 0.52260600 0.80845800 0.48832800 1.0 La La20 1 0.72327800 0.21598200 0.28944400 1.0 Cu Cu21 1 0.29954300 0.09934600 0.69973900 1.0 Cu Cu22 1 0.10021100 0.69971600 0.90048800 1.0 Cu Cu23 1 0.90072300 0.79989300 0.60057400 1.0 Cu Cu24 1 0.29927300 0.60025000 0.19962300 1.0 Cu Cu25 1 0.70072700 0.39975000 0.80037700 1.0 Cu Cu26 1 0.09927700 0.20010700 0.39942600 1.0 Cu Cu27 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu28 1 0.70045700 0.90065400 0.30026100 1.0 Cu Cu29 1 0.89978900 0.30028400 0.09951200 1.0 O O30 1 0.09189200 0.95472900 0.65456600 1.0 O O31 1 0.99484400 0.75710900 0.75490000 1.0 O O32 1 0.18521100 0.54320500 0.76999900 1.0 O O33 1 0.98158500 0.14134500 0.96924200 1.0 O O34 1 0.41528400 0.65288700 0.62524800 1.0 O O35 1 0.21573200 0.25542300 0.83049200 1.0 O O36 1 0.01841500 0.85865500 0.03075800 1.0 O O37 1 0.10452600 0.44316500 0.14439800 1.0 O O38 1 0.40488200 0.04223800 0.84535600 1.0 O O39 1 0.00515600 0.24289100 0.24510000 1.0 O O40 1 0.20703700 0.64239000 0.04670700 1.0 O O41 1 0.60645600 0.44324600 0.64707600 1.0 O O42 1 0.90810800 0.04527100 0.34543400 1.0 O O43 1 0.30687200 0.84374100 0.94542200 1.0 O O44 1 0.50465000 0.24250400 0.74462100 1.0 O O45 1 0.76138500 0.94009900 0.69288400 1.0 O O46 1 0.36185200 0.14059900 0.09477300 1.0 O O47 1 0.95714600 0.33897200 0.49266800 1.0 O O48 1 0.56102300 0.53920400 0.89407900 1.0 O O49 1 0.16021700 0.74104400 0.29192400 1.0 O O50 1 0.04285400 0.66102800 0.50733200 1.0 O O51 1 0.43897700 0.46079600 0.10592100 1.0 O O52 1 0.83978300 0.25895600 0.70807600 1.0 O O53 1 0.23861500 0.05990100 0.30711600 1.0 O O54 1 0.63814800 0.85940100 0.90522700 1.0 O O55 1 0.89547400 0.55683500 0.85560200 1.0 O O56 1 0.49535000 0.75749600 0.25537900 1.0 O O57 1 0.69312800 0.15625900 0.05457800 1.0 O O58 1 0.39354400 0.55675400 0.35292400 1.0 O O59 1 0.59511800 0.95776200 0.15464400 1.0 O O60 1 0.29202400 0.35462200 0.45366700 1.0 O O61 1 0.19467200 0.15700700 0.55545800 1.0 O O62 1 0.79296300 0.35761000 0.95329300 1.0 O O63 1 0.78426800 0.74457700 0.16950800 1.0 O O64 1 0.38290500 0.93899800 0.57152300 1.0 O O65 1 0.58471600 0.34711300 0.37475200 1.0 O O66 1 0.81478900 0.45679500 0.23000100 1.0 O O67 1 0.61709500 0.06100200 0.42847700 1.0 O O68 1 0.70797600 0.64537800 0.54633300 1.0 O O69 1 0.80532800 0.84299300 0.44454200 1.0