# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.02146500 _cell_length_b 6.39538304 _cell_length_c 13.57241926 _cell_angle_alpha 96.18543567 _cell_angle_beta 88.87100446 _cell_angle_gamma 103.40550181 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 253.63086492 _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 0.85656400 0.93242400 0.21460000 1.0 Li Li1 1 0.99628300 0.49727700 0.50249800 1.0 Li Li2 1 0.14761300 0.07370900 0.78509800 1.0 Li Li3 1 0.42237000 0.20774300 0.35805400 1.0 Li Li4 1 0.57397000 0.78893000 0.64101100 1.0 Li Li5 1 0.71686700 0.36053600 0.92739200 1.0 Li Li6 1 0.28477300 0.63930500 0.07144700 1.0 Li Li7 1 0.28612900 0.14366700 0.57177600 1.0 Mn Mn8 1 0.99979400 0.99832500 0.99960000 1.0 Mn Mn9 1 0.14245000 0.57395600 0.28678100 1.0 Co Co10 1 0.42727500 0.71054800 0.85489800 1.0 Co Co11 1 0.57140100 0.28621100 0.14299600 1.0 Co Co12 1 0.71232400 0.86949900 0.43612700 1.0 Co Co13 1 0.85553000 0.41801800 0.70810900 1.0 O O14 1 0.41245000 0.97854700 0.10616200 1.0 O O15 1 0.56281600 0.55863400 0.39321400 1.0 O O16 1 0.72177800 0.13629500 0.68453600 1.0 O O17 1 0.98533400 0.26340000 0.24574600 1.0 O O18 1 0.13072500 0.82521700 0.52773000 1.0 O O19 1 0.27514600 0.41040100 0.81687100 1.0 O O20 1 0.83768300 0.68813000 0.95899400 1.0 O O21 1 0.29992400 0.88090000 0.32655000 1.0 O O22 1 0.44518600 0.46255200 0.61627300 1.0 O O23 1 0.58477000 0.01822100 0.89272600 1.0 O O24 1 0.85298600 0.15066800 0.45877000 1.0 O O25 1 0.01028000 0.72443400 0.75265100 1.0 O O26 1 0.15840300 0.30907200 0.03964300 1.0 O O27 1 0.72917600 0.59338200 0.17974800 1.0