# generated using pymatgen data_Zn(CoO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93556742 _cell_length_b 5.93556694 _cell_length_c 23.80843490 _cell_angle_alpha 60.09187909 _cell_angle_beta 60.09188260 _cell_angle_gamma 60.00000164 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn(CoO2)2 _chemical_formula_sum 'Zn8 Co16 O32' _cell_volume 593.93928130 _cell_formula_units_Z 8 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 Zn Zn0 1 0.00252600 0.00252600 0.99810500 1.0 Zn Zn1 1 0.00401600 0.00401600 0.24698800 1.0 Zn Zn2 1 0.99873500 0.99873500 0.50094900 1.0 Zn Zn3 1 0.62821800 0.62821800 0.02883700 1.0 Zn Zn4 1 0.24998800 0.24998800 0.56250900 1.0 Zn Zn5 1 0.62122000 0.62122000 0.28408500 1.0 Zn Zn6 1 0.25068300 0.25068300 0.81198800 1.0 Zn Zn7 1 0.00040600 0.00040600 0.74969600 1.0 Co Co8 1 0.24602800 0.24602800 0.06547900 1.0 Co Co9 1 0.12461800 0.62523900 0.15622600 1.0 Co Co10 1 0.24834300 0.24834300 0.31374300 1.0 Co Co11 1 0.62523900 0.12461800 0.15622600 1.0 Co Co12 1 0.62523900 0.62523900 0.15622600 1.0 Co Co13 1 0.12166300 0.62345500 0.40785700 1.0 Co Co14 1 0.62345500 0.12166300 0.40785700 1.0 Co Co15 1 0.62345500 0.62345500 0.40785700 1.0 Co Co16 1 0.12639000 0.62568100 0.65556200 1.0 Co Co17 1 0.62568100 0.12639000 0.65556200 1.0 Co Co18 1 0.62313200 0.62313200 0.53265100 1.0 Co Co19 1 0.62568100 0.62568100 0.65556200 1.0 Co Co20 1 0.12574400 0.62643900 0.90534400 1.0 Co Co21 1 0.62643900 0.12574400 0.90534400 1.0 Co Co22 1 0.62638400 0.62638400 0.78021200 1.0 Co Co23 1 0.62643900 0.62643900 0.90534400 1.0 O O24 1 0.37862300 0.37862300 0.10184800 1.0 O O25 1 0.38297700 0.38297700 0.21276700 1.0 O O26 1 0.37862300 0.83536000 0.10184800 1.0 O O27 1 0.83536000 0.37862300 0.10184800 1.0 O O28 1 0.37006100 0.37006100 0.35296800 1.0 O O29 1 0.41698200 0.86996600 0.21077100 1.0 O O30 1 0.38327700 0.38327700 0.46254200 1.0 O O31 1 0.37006100 0.84800800 0.35296800 1.0 O O32 1 0.86996600 0.41698200 0.21077100 1.0 O O33 1 0.86656500 0.86656500 0.10007600 1.0 O O34 1 0.84800800 0.37006100 0.35296800 1.0 O O35 1 0.86996600 0.86996600 0.21077100 1.0 O O36 1 0.39047000 0.39047000 0.59467900 1.0 O O37 1 0.41060200 0.85460400 0.47004800 1.0 O O38 1 0.38543500 0.38543500 0.71092400 1.0 O O39 1 0.39047000 0.84034300 0.59467900 1.0 O O40 1 0.85460400 0.41060200 0.47004800 1.0 O O41 1 0.86671900 0.86671900 0.34996100 1.0 O O42 1 0.85460400 0.85460400 0.47004800 1.0 O O43 1 0.84034300 0.39047000 0.59467900 1.0 O O44 1 0.38784800 0.38784800 0.84491200 1.0 O O45 1 0.40526900 0.86830800 0.71452900 1.0 O O46 1 0.38185000 0.38185000 0.96361200 1.0 O O47 1 0.86513300 0.86513300 0.60115000 1.0 O O48 1 0.38784800 0.84465700 0.84491200 1.0 O O49 1 0.86830800 0.40526900 0.71452900 1.0 O O50 1 0.84465700 0.38784800 0.84491200 1.0 O O51 1 0.86830800 0.86830800 0.71452900 1.0 O O52 1 0.40623500 0.87696600 0.95995800 1.0 O O53 1 0.87696600 0.40623500 0.95995800 1.0 O O54 1 0.86717000 0.86717000 0.84962300 1.0 O O55 1 0.87696600 0.87696600 0.95995800 1.0