# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.01813400 _cell_length_b 9.76869809 _cell_length_c 9.81412028 _cell_angle_alpha 116.38989148 _cell_angle_beta 92.73348775 _cell_angle_gamma 97.03287559 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 255.54615319 _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 0.78636000 0.57682900 0.14648000 1.0 Li Li1 1 0.06538800 0.13860200 0.28355600 1.0 Li Li2 1 0.36112200 0.72009800 0.42740600 1.0 Li Li3 1 0.63887800 0.27990200 0.57259400 1.0 Li Li4 1 0.93461200 0.86139800 0.71644400 1.0 Li Li5 1 0.21364000 0.42317100 0.85352000 1.0 Li Li6 1 0.50000000 0.00000000 0.00000000 1.0 Li Li7 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn8 1 0.86450500 0.71582500 0.93270900 1.0 Mn Mn9 1 0.13549500 0.28417500 0.06729100 1.0 Co Co10 1 0.42289500 0.86301800 0.22765000 1.0 Co Co11 1 0.70780200 0.42856600 0.35745200 1.0 Co Co12 1 0.29219800 0.57143400 0.64254800 1.0 Co Co13 1 0.57710500 0.13698200 0.77235000 1.0 O O14 1 0.30534300 0.66097500 0.04848300 1.0 O O15 1 0.57204700 0.22457300 0.18128100 1.0 O O16 1 0.86340200 0.79254800 0.31446800 1.0 O O17 1 0.19129100 0.36881500 0.46750300 1.0 O O18 1 0.47209400 0.94759400 0.62593500 1.0 O O19 1 0.77860800 0.51291100 0.75333100 1.0 O O20 1 0.01839900 0.08208600 0.89220300 1.0 O O21 1 0.22139200 0.48708900 0.24666900 1.0 O O22 1 0.52790600 0.05240600 0.37406500 1.0 O O23 1 0.80870900 0.63118500 0.53249700 1.0 O O24 1 0.13659800 0.20745200 0.68553200 1.0 O O25 1 0.42795300 0.77542700 0.81871900 1.0 O O26 1 0.69465700 0.33902500 0.95151700 1.0 O O27 1 0.98160100 0.91791400 0.10779700 1.0