# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.98126200 _cell_length_b 5.07706761 _cell_length_c 16.74948336 _cell_angle_alpha 89.33468913 _cell_angle_beta 87.05654998 _cell_angle_gamma 88.93526934 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 253.12872669 _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 0.92217100 0.63586300 0.14772300 1.0 Li Li1 1 0.34602000 0.76578400 0.28714900 1.0 Li Li2 1 0.79331200 0.93328500 0.42938800 1.0 Li Li3 1 0.21698800 0.07213500 0.57061300 1.0 Li Li4 1 0.64296500 0.21276700 0.71274300 1.0 Li Li5 1 0.07262700 0.35653900 0.85580900 1.0 Li Li6 1 0.50396900 0.50805300 0.99825400 1.0 Li Li7 1 0.87003600 0.30249400 0.28443600 1.0 Mn Mn8 1 0.99174100 0.99656700 0.99937000 1.0 Mn Mn9 1 0.41867900 0.14908400 0.14848200 1.0 Co Co10 1 0.29180800 0.42753400 0.42339300 1.0 Co Co11 1 0.71304400 0.56566700 0.56976500 1.0 Co Co12 1 0.14821800 0.71263900 0.71305800 1.0 Co Co13 1 0.58241500 0.85557800 0.85613500 1.0 O O14 1 0.41558300 0.84232700 0.07065600 1.0 O O15 1 0.90252800 0.98852000 0.20686200 1.0 O O16 1 0.31769900 0.14442200 0.36744900 1.0 O O17 1 0.71749600 0.27032500 0.50058800 1.0 O O18 1 0.18266800 0.40969700 0.64318500 1.0 O O19 1 0.61971200 0.56299800 0.78502700 1.0 O O20 1 0.00706800 0.69214400 0.92647100 1.0 O O21 1 0.40121100 0.44589400 0.20891700 1.0 O O22 1 0.84845600 0.60153600 0.36389400 1.0 O O23 1 0.23913100 0.71658600 0.49866600 1.0 O O24 1 0.67512300 0.86846900 0.64085200 1.0 O O25 1 0.15372900 0.01272700 0.78637400 1.0 O O26 1 0.56658800 0.15875600 0.92720300 1.0 O O27 1 0.93901600 0.29161100 0.07753900 1.0