# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09212700 _cell_length_b 5.15779422 _cell_length_c 10.12780711 _cell_angle_alpha 99.57096202 _cell_angle_beta 100.22633844 _cell_angle_gamma 99.87944450 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 252.52566045 _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 0.70974000 0.43006900 0.92502500 1.0 Li Li1 1 0.29109700 0.57405500 0.06445700 1.0 Li Li2 1 0.85804000 0.70682600 0.21163400 1.0 Li Li3 1 0.57040500 0.14545400 0.65293400 1.0 Li Li4 1 0.15002100 0.28223900 0.78676300 1.0 Li Li5 1 0.42705800 0.85485600 0.35566600 1.0 Li Li6 1 0.99728100 0.00319100 0.50274900 1.0 Li Li7 1 0.42927200 0.85739400 0.85772800 1.0 Mn Mn8 1 0.99612500 0.99236500 0.99756200 1.0 Mn Mn9 1 0.71296100 0.43019300 0.42789400 1.0 Co Co10 1 0.56528300 0.13463700 0.13410100 1.0 Co Co11 1 0.14276900 0.28497800 0.28565000 1.0 Co Co12 1 0.29303400 0.57880200 0.58226000 1.0 Co Co13 1 0.86871200 0.72793300 0.71832500 1.0 O O14 1 0.80589800 0.06267200 0.83133700 1.0 O O15 1 0.34908800 0.20325200 0.97810500 1.0 O O16 1 0.94081900 0.32757300 0.10950300 1.0 O O17 1 0.63896600 0.75813800 0.52913300 1.0 O O18 1 0.19585200 0.90985400 0.67520800 1.0 O O19 1 0.50877400 0.48599000 0.25872600 1.0 O O20 1 0.05454200 0.61818900 0.39673500 1.0 O O21 1 0.66873400 0.80820400 0.03969200 1.0 O O22 1 0.20746400 0.93908000 0.17211300 1.0 O O23 1 0.77772500 0.10295300 0.32107400 1.0 O O24 1 0.49946200 0.50788900 0.73762400 1.0 O O25 1 0.05681800 0.66919600 0.89731700 1.0 O O26 1 0.36702700 0.23244500 0.45306400 1.0 O O27 1 0.91703300 0.37157400 0.59762300 1.0