# generated using pymatgen data_Mg7Co17O32 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.79072374 _cell_length_b 5.79072374 _cell_length_c 19.26571748 _cell_angle_alpha 80.84935865 _cell_angle_beta 80.84935865 _cell_angle_gamma 60.03750362 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg7Co17O32 _chemical_formula_sum 'Mg7 Co17 O32' _cell_volume 550.16620565 _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 Mg Mg0 1 0.62521600 0.62521600 0.62513500 1.0 Mg Mg1 1 0.75023400 0.75023400 0.75102100 1.0 Mg Mg2 1 0.37478400 0.37478400 0.37486500 1.0 Mg Mg3 1 0.24976600 0.24976600 0.24897900 1.0 Mg Mg4 1 0.50000000 0.50000000 0.50000000 1.0 Mg Mg5 1 0.87643000 0.87643000 0.87602700 1.0 Mg Mg6 1 0.12357000 0.12357000 0.12397300 1.0 Co Co7 1 0.10064500 0.10064500 0.71683400 1.0 Co Co8 1 0.14934200 0.14934200 0.53363500 1.0 Co Co9 1 0.40092200 0.40092200 0.78335100 1.0 Co Co10 1 0.62509000 0.12479700 0.62516700 1.0 Co Co11 1 0.12479700 0.62509000 0.62516700 1.0 Co Co12 1 0.37491000 0.87520300 0.37483300 1.0 Co Co13 1 0.87520300 0.37491000 0.37483300 1.0 Co Co14 1 0.85065800 0.85065800 0.46636500 1.0 Co Co15 1 0.89935500 0.89935500 0.28316600 1.0 Co Co16 1 0.12257800 0.62650800 0.12396700 1.0 Co Co17 1 0.62650800 0.12257800 0.12396700 1.0 Co Co18 1 0.59907800 0.59907800 0.21664900 1.0 Co Co19 1 0.34904700 0.34904700 0.96918200 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Co Co21 1 0.65095300 0.65095300 0.03081800 1.0 Co Co22 1 0.87742200 0.37349200 0.87603300 1.0 Co Co23 1 0.37349200 0.87742200 0.87603300 1.0 O O24 1 0.30956900 0.79205400 0.56648700 1.0 O O25 1 0.79205400 0.30956900 0.56648700 1.0 O O26 1 0.94008900 0.45828300 0.68410100 1.0 O O27 1 0.45828300 0.94008900 0.68410100 1.0 O O28 1 0.93252900 0.93252900 0.68108800 1.0 O O29 1 0.82020500 0.82020500 0.56836800 1.0 O O30 1 0.68275000 0.68275000 0.43067700 1.0 O O31 1 0.42977600 0.42977600 0.68186800 1.0 O O32 1 0.31725000 0.31725000 0.56932300 1.0 O O33 1 0.17979500 0.17979500 0.43163200 1.0 O O34 1 0.05991100 0.54171700 0.31589900 1.0 O O35 1 0.54171700 0.05991100 0.31589900 1.0 O O36 1 0.69043100 0.20794600 0.43351300 1.0 O O37 1 0.20794600 0.69043100 0.43351300 1.0 O O38 1 0.57022400 0.57022400 0.31813200 1.0 O O39 1 0.43366200 0.43366200 0.17959100 1.0 O O40 1 0.31975900 0.31975900 0.07042800 1.0 O O41 1 0.06747100 0.06747100 0.31891200 1.0 O O42 1 0.82680900 0.82680900 0.06525300 1.0 O O43 1 0.92978100 0.92978100 0.18114900 1.0 O O44 1 0.81871000 0.27635100 0.06212500 1.0 O O45 1 0.27635100 0.81871000 0.06212500 1.0 O O46 1 0.95542800 0.44144800 0.18227800 1.0 O O47 1 0.44144800 0.95542800 0.18227800 1.0 O O48 1 0.18129000 0.72364900 0.93787500 1.0 O O49 1 0.72364900 0.18129000 0.93787500 1.0 O O50 1 0.17319100 0.17319100 0.93474700 1.0 O O51 1 0.07021900 0.07021900 0.81885100 1.0 O O52 1 0.56633800 0.56633800 0.82040900 1.0 O O53 1 0.68024100 0.68024100 0.92957200 1.0 O O54 1 0.55855200 0.04457200 0.81772200 1.0 O O55 1 0.04457200 0.55855200 0.81772200 1.0