# generated using pymatgen data_Li2MnCo3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.67135022 _cell_length_b 5.67974793 _cell_length_c 9.16251515 _cell_angle_alpha 89.72459695 _cell_angle_beta 90.13789806 _cell_angle_gamma 120.04898200 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2MnCo3O8 _chemical_formula_sum 'Li4 Mn2 Co6 O16' _cell_volume 255.47080731 _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 Li Li0 1 0.33461700 0.66838600 0.89631400 1.0 Li Li1 1 0.99807100 0.00039600 0.99834200 1.0 Li Li2 1 0.00192900 0.00232600 0.49834200 1.0 Li Li3 1 0.66538300 0.33376800 0.39631400 1.0 Mn Mn4 1 0.33224500 0.66137100 0.48496900 1.0 Mn Mn5 1 0.66775500 0.32912600 0.98496900 1.0 Co Co6 1 0.16888400 0.83091600 0.21065900 1.0 Co Co7 1 0.16909300 0.34057000 0.21358000 1.0 Co Co8 1 0.65915400 0.83065100 0.21366400 1.0 Co Co9 1 0.34084600 0.17149600 0.71366400 1.0 Co Co10 1 0.83111600 0.66203100 0.71065900 1.0 Co Co11 1 0.83090700 0.17147700 0.71358000 1.0 O O12 1 0.16046200 0.83139700 0.60385300 1.0 O O13 1 0.03973900 0.52264400 0.33738600 1.0 O O14 1 0.33239800 0.66725100 0.10791100 1.0 O O15 1 0.00026600 0.99905000 0.30814900 1.0 O O16 1 0.99973400 0.99878400 0.80814900 1.0 O O17 1 0.16501400 0.33041900 0.59927300 1.0 O O18 1 0.47673500 0.95961700 0.33778800 1.0 O O19 1 0.48036900 0.51972500 0.33894900 1.0 O O20 1 0.32887100 0.16071800 0.10308200 1.0 O O21 1 0.67112900 0.83184700 0.60308200 1.0 O O22 1 0.52326500 0.48288200 0.83778800 1.0 O O23 1 0.51963100 0.03935500 0.83894900 1.0 O O24 1 0.66760200 0.33485200 0.60791100 1.0 O O25 1 0.83953800 0.67093500 0.10385300 1.0 O O26 1 0.96026100 0.48290500 0.83738600 1.0 O O27 1 0.83498600 0.16540400 0.09927300 1.0