# generated using pymatgen data_Zn2Co3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.83240980 _cell_length_b 5.83240980 _cell_length_c 9.47125400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999779 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn2Co3O8 _chemical_formula_sum 'Zn4 Co6 O16' _cell_volume 279.01926338 _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 Zn Zn0 1 0.66666700 0.33333300 0.02615000 1.0 Zn Zn1 1 0.33333300 0.66666700 0.52615000 1.0 Zn Zn2 1 0.66666700 0.33333300 0.42477300 1.0 Zn Zn3 1 0.33333300 0.66666700 0.92477300 1.0 Co Co4 1 0.67333700 0.83666900 0.24314100 1.0 Co Co5 1 0.83666900 0.16333100 0.74314100 1.0 Co Co6 1 0.16333100 0.32666300 0.24314100 1.0 Co Co7 1 0.83666900 0.67333700 0.74314100 1.0 Co Co8 1 0.32666300 0.16333100 0.74314100 1.0 Co Co9 1 0.16333100 0.83666900 0.24314100 1.0 O O10 1 0.83832500 0.16167500 0.14489800 1.0 O O11 1 0.67665000 0.83832500 0.64489800 1.0 O O12 1 0.16167500 0.32335000 0.64489800 1.0 O O13 1 0.83832500 0.67665000 0.14489800 1.0 O O14 1 0.32335000 0.16167500 0.14489800 1.0 O O15 1 0.16167500 0.83832500 0.64489800 1.0 O O16 1 0.51854000 0.48146000 0.86347900 1.0 O O17 1 0.03707900 0.51854000 0.36347900 1.0 O O18 1 0.48146000 0.96292100 0.36347900 1.0 O O19 1 0.51854000 0.03707900 0.86347900 1.0 O O20 1 0.00000000 0.00000000 0.35510800 1.0 O O21 1 0.00000000 0.00000000 0.85510800 1.0 O O22 1 0.33333300 0.66666700 0.13291700 1.0 O O23 1 0.96292100 0.48146000 0.86347900 1.0 O O24 1 0.48146000 0.51854000 0.36347900 1.0 O O25 1 0.66666700 0.33333300 0.63291700 1.0