# generated using pymatgen data_Na11(CoO2)13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.74584700 _cell_length_b 10.74584633 _cell_length_c 11.00938300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999899 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na11(CoO2)13 _chemical_formula_sum 'Na22 Co26 O52' _cell_volume 1100.96850370 _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 Na Na0 1 0.09366700 0.35572700 0.84343700 1.0 Na Na1 1 0.64427300 0.73794100 0.84343700 1.0 Na Na2 1 0.26205900 0.90633300 0.84343700 1.0 Na Na3 1 0.46409700 0.60833700 0.34320100 1.0 Na Na4 1 0.39166300 0.85575900 0.34320100 1.0 Na Na5 1 0.14424100 0.53590300 0.34320100 1.0 Na Na6 1 0.33057400 0.09307700 0.34303800 1.0 Na Na7 1 0.90692300 0.23749700 0.34303800 1.0 Na Na8 1 0.76250300 0.66942600 0.34303800 1.0 Na Na9 1 0.18909000 0.13075100 0.84351200 1.0 Na Na10 1 0.86924900 0.05834000 0.84351200 1.0 Na Na11 1 0.94166000 0.81091000 0.84351200 1.0 Na Na12 1 0.42640900 0.42927600 0.84360200 1.0 Na Na13 1 0.57072400 0.99713300 0.84360200 1.0 Na Na14 1 0.00286700 0.57359100 0.84360200 1.0 Na Na15 1 0.66666700 0.33333300 0.34053500 1.0 Na Na16 1 0.33333300 0.66666700 0.84306500 1.0 Na Na17 1 0.23972300 0.31101500 0.34330200 1.0 Na Na18 1 0.68898500 0.92870800 0.34330200 1.0 Na Na19 1 0.07129200 0.76027700 0.34330200 1.0 Na Na20 1 0.00000000 0.00000000 0.34355100 1.0 Na Na21 1 0.66666700 0.33333300 0.84602500 1.0 Co Co22 1 0.27885900 0.48732400 0.09096700 1.0 Co Co23 1 0.51267600 0.79153500 0.09096700 1.0 Co Co24 1 0.20846500 0.72114100 0.09096700 1.0 Co Co25 1 0.36163900 0.25776200 0.09292200 1.0 Co Co26 1 0.74223800 0.10387600 0.09292200 1.0 Co Co27 1 0.89612400 0.63836100 0.09292200 1.0 Co Co28 1 0.43733000 0.02846100 0.09367500 1.0 Co Co29 1 0.97153900 0.40886900 0.09367500 1.0 Co Co30 1 0.59113100 0.56267000 0.09367500 1.0 Co Co31 1 0.66666700 0.33333300 0.09331100 1.0 Co Co32 1 0.05453000 0.17951100 0.09570900 1.0 Co Co33 1 0.82048900 0.87501900 0.09570900 1.0 Co Co34 1 0.12498100 0.94547000 0.09570900 1.0 Co Co35 1 0.36046400 0.25704800 0.59304600 1.0 Co Co36 1 0.74295200 0.10341600 0.59304600 1.0 Co Co37 1 0.89658400 0.63953600 0.59304600 1.0 Co Co38 1 0.43638100 0.02689300 0.59351300 1.0 Co Co39 1 0.97310700 0.40948800 0.59351300 1.0 Co Co40 1 0.59051200 0.56361900 0.59351300 1.0 Co Co41 1 0.05254500 0.17869700 0.59150500 1.0 Co Co42 1 0.82130300 0.87384800 0.59150500 1.0 Co Co43 1 0.12615200 0.94745500 0.59150500 1.0 Co Co44 1 0.20721600 0.71966700 0.59526800 1.0 Co Co45 1 0.28033300 0.48754800 0.59526800 1.0 Co Co46 1 0.51245200 0.79278400 0.59526800 1.0 Co Co47 1 0.66666700 0.33333300 0.59320100 1.0 O O48 1 0.15453800 0.53470600 0.99342300 1.0 O O49 1 0.46529400 0.61983100 0.99342300 1.0 O O50 1 0.38016900 0.84546200 0.99342300 1.0 O O51 1 0.23264000 0.30736500 0.99341900 1.0 O O52 1 0.69263500 0.92527500 0.99341900 1.0 O O53 1 0.07472500 0.76736000 0.99341900 1.0 O O54 1 0.46533300 0.62064900 0.69339500 1.0 O O55 1 0.37935100 0.84468300 0.69339500 1.0 O O56 1 0.15531700 0.53466700 0.69339500 1.0 O O57 1 0.49408700 0.21266400 0.50285800 1.0 O O58 1 0.78733600 0.28142200 0.50285800 1.0 O O59 1 0.71857800 0.50591300 0.50285800 1.0 O O60 1 0.30484000 0.07499400 0.00198600 1.0 O O61 1 0.92500600 0.22984600 0.00198600 1.0 O O62 1 0.77015400 0.69516000 0.00198600 1.0 O O63 1 0.30006600 0.07156900 0.68582000 1.0 O O64 1 0.92843100 0.22849600 0.68582000 1.0 O O65 1 0.77150400 0.69993400 0.68582000 1.0 O O66 1 0.07351000 0.76501000 0.69258300 1.0 O O67 1 0.23499000 0.30850000 0.69258300 1.0 O O68 1 0.69150000 0.92649000 0.69258300 1.0 O O69 1 0.33333300 0.66666700 0.49600300 1.0 O O70 1 0.09886800 0.35845000 0.49373300 1.0 O O71 1 0.64155000 0.74041800 0.49373300 1.0 O O72 1 0.25958200 0.90113200 0.49373300 1.0 O O73 1 0.17834500 0.13237600 0.49328000 1.0 O O74 1 0.86762400 0.04596900 0.49328000 1.0 O O75 1 0.95403100 0.82165500 0.49328000 1.0 O O76 1 0.00000000 0.00000000 0.69150100 1.0 O O77 1 0.03307000 0.59451600 0.50096200 1.0 O O78 1 0.40548400 0.43855400 0.50096200 1.0 O O79 1 0.56144600 0.96693000 0.50096200 1.0 O O80 1 0.17889200 0.13186700 0.19321500 1.0 O O81 1 0.86813300 0.04702400 0.19321500 1.0 O O82 1 0.95297600 0.82110800 0.19321500 1.0 O O83 1 0.10067100 0.35923800 0.19308000 1.0 O O84 1 0.64076200 0.74143400 0.19308000 1.0 O O85 1 0.25856600 0.89932900 0.19308000 1.0 O O86 1 0.54601500 0.38306900 0.00234700 1.0 O O87 1 0.61693100 0.16294600 0.00234700 1.0 O O88 1 0.83705400 0.45398500 0.00234700 1.0 O O89 1 0.02859400 0.59160400 0.18466100 1.0 O O90 1 0.40839600 0.43699000 0.18466100 1.0 O O91 1 0.56301000 0.97140600 0.18466100 1.0 O O92 1 0.00000000 0.00000000 0.99526600 1.0 O O93 1 0.33333300 0.66666700 0.19167000 1.0 O O94 1 0.78724000 0.28361700 0.18440000 1.0 O O95 1 0.71638300 0.50362300 0.18440000 1.0 O O96 1 0.49637700 0.21276000 0.18440000 1.0 O O97 1 0.54552800 0.38478200 0.68363800 1.0 O O98 1 0.61521800 0.16074700 0.68363800 1.0 O O99 1 0.83925300 0.45447200 0.68363800 1.0