# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.90674400 _cell_length_b 9.80015371 _cell_length_c 9.83756206 _cell_angle_alpha 114.30877645 _cell_angle_beta 97.86804790 _cell_angle_gamma 90.74736276 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 252.23939640 _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 0.09034100 0.77555900 0.14814700 1.0 Li Li1 1 0.78336700 0.62499500 0.55187800 1.0 Li Li2 1 0.50802000 0.50355300 0.01282900 1.0 Li Li3 1 0.20573000 0.36133400 0.42557300 1.0 Li Li4 1 0.91685100 0.22576500 0.86023500 1.0 Li Li5 1 0.62741700 0.08055200 0.28697000 1.0 Li Li6 1 0.36341400 0.92563500 0.71291200 1.0 Li Li7 1 0.14273900 0.57393900 0.28146800 1.0 Mn Mn8 1 0.00109700 0.00308900 0.00231900 1.0 Mn Mn9 1 0.72318300 0.84729800 0.42129700 1.0 Co Co10 1 0.42397500 0.71029300 0.85308600 1.0 Co Co11 1 0.84899500 0.42894600 0.71409500 1.0 Co Co12 1 0.57892100 0.30951300 0.15938000 1.0 Co Co13 1 0.28391100 0.14284800 0.57548700 1.0 O O14 1 0.52641800 0.90500700 0.06221500 1.0 O O15 1 0.25461000 0.76269100 0.49300500 1.0 O O16 1 0.95857200 0.60459700 0.91658800 1.0 O O17 1 0.67310500 0.45202000 0.34749100 1.0 O O18 1 0.37679600 0.32185100 0.77638800 1.0 O O19 1 0.09432700 0.17079400 0.19498700 1.0 O O20 1 0.83429300 0.03237700 0.62900600 1.0 O O21 1 0.62585000 0.69571200 0.23072400 1.0 O O22 1 0.31653500 0.53425000 0.64854100 1.0 O O23 1 0.03897400 0.38264100 0.07262800 1.0 O O24 1 0.72602100 0.24571400 0.50991600 1.0 O O25 1 0.47466100 0.09493300 0.93857300 1.0 O O26 1 0.20171100 0.95495500 0.36944000 1.0 O O27 1 0.90016500 0.82914100 0.80482400 1.0