# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.94688500 _cell_length_b 5.10912610 _cell_length_c 16.77743041 _cell_angle_alpha 89.06582165 _cell_angle_beta 85.87508588 _cell_angle_gamma 89.68934841 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 251.91099835 _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 0.92283100 0.63301700 0.14797600 1.0 Li Li1 1 0.37202300 0.79792000 0.27764200 1.0 Li Li2 1 0.79454300 0.93082300 0.42499700 1.0 Li Li3 1 0.21114800 0.06917400 0.57343500 1.0 Li Li4 1 0.64704600 0.21435800 0.71370200 1.0 Li Li5 1 0.07689400 0.36015200 0.85698400 1.0 Li Li6 1 0.49397500 0.49204300 0.00675000 1.0 Li Li7 1 0.42863900 0.15166600 0.14095600 1.0 Mn Mn8 1 0.97770100 0.00370200 0.00309100 1.0 Mn Mn9 1 0.28771900 0.42588000 0.42834500 1.0 Co Co10 1 0.86951500 0.27203300 0.27445000 1.0 Co Co11 1 0.71425100 0.58530400 0.57507900 1.0 Co Co12 1 0.15033800 0.71254000 0.71717500 1.0 Co Co13 1 0.56527000 0.84939700 0.85720600 1.0 O O14 1 0.45659700 0.84429300 0.06097100 1.0 O O15 1 0.89516400 0.97699200 0.21962300 1.0 O O16 1 0.32214900 0.13399300 0.36110600 1.0 O O17 1 0.75866000 0.27862400 0.49606700 1.0 O O18 1 0.18347300 0.41351200 0.64328200 1.0 O O19 1 0.62017200 0.55245800 0.78629000 1.0 O O20 1 0.98746300 0.70298700 0.92519500 1.0 O O21 1 0.39383000 0.46190900 0.22009500 1.0 O O22 1 0.81253300 0.57529900 0.36715700 1.0 O O23 1 0.24805000 0.72585600 0.50059900 1.0 O O24 1 0.68401800 0.88124700 0.64231300 1.0 O O25 1 0.15169900 0.01434100 0.78602000 1.0 O O26 1 0.51153700 0.14090400 0.93102700 1.0 O O27 1 0.96276200 0.29957500 0.06246800 1.0