# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12255800 _cell_length_b 5.12528180 _cell_length_c 10.11364908 _cell_angle_alpha 100.54870322 _cell_angle_beta 100.72168463 _cell_angle_gamma 98.04804437 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 252.28600187 _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 0.42874100 0.70793500 0.92562500 1.0 Li Li1 1 0.57513600 0.29614000 0.07363300 1.0 Li Li2 1 0.28445600 0.13710500 0.78435600 1.0 Li Li3 1 0.15181100 0.58363300 0.63785700 1.0 Li Li4 1 0.99312800 0.99216600 0.49446700 1.0 Li Li5 1 0.86241200 0.43447600 0.36097500 1.0 Li Li6 1 0.70534800 0.84925500 0.22373400 1.0 Li Li7 1 0.42883900 0.71322500 0.42943300 1.0 Mn Mn8 1 0.99726700 0.99791500 0.99664400 1.0 Mn Mn9 1 0.14558400 0.57026900 0.14321800 1.0 Co Co10 1 0.29402100 0.14176800 0.29623300 1.0 Co Co11 1 0.56366700 0.28447500 0.56808100 1.0 Co Co12 1 0.71389900 0.85669000 0.71295400 1.0 Co Co13 1 0.85502300 0.42409100 0.85529300 1.0 O O14 1 0.65656500 0.04942600 0.88594500 1.0 O O15 1 0.80417400 0.61544500 0.02740400 1.0 O O16 1 0.53540500 0.52265400 0.75119100 1.0 O O17 1 0.40261500 0.94791300 0.61770900 1.0 O O18 1 0.21851200 0.33966000 0.46791900 1.0 O O19 1 0.07443200 0.78595400 0.30505400 1.0 O O20 1 0.95505600 0.22864800 0.16816300 1.0 O O21 1 0.19765000 0.37626700 0.96494400 1.0 O O22 1 0.32474800 0.90426100 0.10552400 1.0 O O23 1 0.04631700 0.80270300 0.82053100 1.0 O O24 1 0.90514200 0.20127100 0.69354100 1.0 O O25 1 0.77696200 0.64637000 0.55566300 1.0 O O26 1 0.63557400 0.09811700 0.39235100 1.0 O O27 1 0.46751500 0.49216900 0.24155900 1.0