# generated using pymatgen data_Zn5Co19O32 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 19.15135436 _cell_length_b 19.15135436 _cell_length_c 19.15135439 _cell_angle_alpha 17.34289316 _cell_angle_beta 17.34289316 _cell_angle_gamma 17.34289361 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn5Co19O32 _chemical_formula_sum 'Zn5 Co19 O32' _cell_volume 544.65991016 _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 Zn Zn0 1 0.00002200 0.00002200 0.00002200 1.0 Zn Zn1 1 0.68749400 0.68749400 0.68749400 1.0 Zn Zn2 1 0.74999600 0.74999600 0.74999600 1.0 Zn Zn3 1 0.18751500 0.18751500 0.18751500 1.0 Zn Zn4 1 0.24996600 0.24996600 0.24996600 1.0 Co Co5 1 0.34375400 0.34375400 0.34375400 1.0 Co Co6 1 0.21889500 0.21889500 0.71858900 1.0 Co Co7 1 0.21889500 0.71858900 0.21889500 1.0 Co Co8 1 0.71858900 0.21889500 0.21889500 1.0 Co Co9 1 0.43747200 0.43747200 0.43747200 1.0 Co Co10 1 0.09378400 0.09378400 0.09378400 1.0 Co Co11 1 0.21874300 0.71875600 0.71875600 1.0 Co Co12 1 0.96874400 0.46876300 0.96874400 1.0 Co Co13 1 0.46876300 0.96874400 0.96874400 1.0 Co Co14 1 0.71875600 0.71875600 0.21874300 1.0 Co Co15 1 0.84373200 0.84373200 0.84373200 1.0 Co Co16 1 0.96874400 0.96874400 0.46876300 1.0 Co Co17 1 0.50002900 0.50002900 0.50002900 1.0 Co Co18 1 0.71875600 0.21874300 0.71875600 1.0 Co Co19 1 0.46873600 0.96861700 0.46873600 1.0 Co Co20 1 0.93750100 0.93750100 0.93750100 1.0 Co Co21 1 0.59375900 0.59375900 0.59375900 1.0 Co Co22 1 0.46873600 0.46873600 0.96861700 1.0 Co Co23 1 0.96861700 0.46873600 0.46873600 1.0 O O24 1 0.07074600 0.51333500 0.51333500 1.0 O O25 1 0.40284100 0.40284100 0.40284100 1.0 O O26 1 0.51333500 0.51333500 0.07074600 1.0 O O27 1 0.03485500 0.03485500 0.03485500 1.0 O O28 1 0.36701400 0.92411000 0.92411000 1.0 O O29 1 0.92411000 0.36701400 0.92411000 1.0 O O30 1 0.11836000 0.67349800 0.67349800 1.0 O O31 1 0.26401800 0.81911000 0.26401800 1.0 O O32 1 0.51333500 0.07074600 0.51333500 1.0 O O33 1 0.15264400 0.15264400 0.15264400 1.0 O O34 1 0.26401800 0.26401800 0.81911000 1.0 O O35 1 0.01335700 0.01335700 0.57067100 1.0 O O36 1 0.67349800 0.67349800 0.11836000 1.0 O O37 1 0.78485900 0.78485900 0.78485900 1.0 O O38 1 0.92411000 0.92411000 0.36701400 1.0 O O39 1 0.67349800 0.11836000 0.67349800 1.0 O O40 1 0.42414400 0.86682900 0.42414400 1.0 O O41 1 0.57067100 0.01335700 0.01335700 1.0 O O42 1 0.01335700 0.57067100 0.01335700 1.0 O O43 1 0.81911000 0.26401800 0.26401800 1.0 O O44 1 0.90283700 0.90283700 0.90283700 1.0 O O45 1 0.17412300 0.17412300 0.61688500 1.0 O O46 1 0.53467300 0.53467300 0.53467300 1.0 O O47 1 0.42414400 0.42414400 0.86682900 1.0 O O48 1 0.28478800 0.28478800 0.28478800 1.0 O O49 1 0.61688500 0.17412300 0.17412300 1.0 O O50 1 0.17412300 0.61688500 0.17412300 1.0 O O51 1 0.86682900 0.42414400 0.42414400 1.0 O O52 1 0.31915500 0.76397800 0.76397800 1.0 O O53 1 0.76397800 0.31915500 0.76397800 1.0 O O54 1 0.65261000 0.65261000 0.65261000 1.0 O O55 1 0.76397800 0.76397800 0.31915500 1.0