# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90073500 _cell_length_b 6.52641924 _cell_length_c 7.66502536 _cell_angle_alpha 114.85281733 _cell_angle_beta 98.88639621 _cell_angle_gamma 104.12715963 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 248.41717727 _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 0.78240000 0.43454100 0.85328500 1.0 Li Li1 1 0.07306700 0.85933600 0.71408600 1.0 Li Li2 1 0.35800300 0.28405600 0.56938400 1.0 Li Li3 1 0.64147900 0.71537500 0.43421000 1.0 Li Li4 1 0.93312300 0.14273600 0.28996400 1.0 Li Li5 1 0.21366800 0.57111200 0.14183900 1.0 Li Li6 1 0.49758400 0.99357300 0.99436100 1.0 Li Li7 1 0.57311900 0.85605600 0.71388400 1.0 Mn Mn8 1 0.99841000 0.99972900 0.99824400 1.0 Mn Mn9 1 0.28879100 0.43153000 0.85618900 1.0 Co Co10 1 0.85789000 0.27924800 0.57373700 1.0 Co Co11 1 0.15229200 0.71476500 0.43290600 1.0 Co Co12 1 0.43604000 0.13851900 0.29584900 1.0 Co Co13 1 0.70349600 0.57666200 0.13915600 1.0 O O14 1 0.11123300 0.27612200 0.05854000 1.0 O O15 1 0.38735000 0.69244100 0.92571300 1.0 O O16 1 0.71804900 0.13933100 0.78904700 1.0 O O17 1 0.98877100 0.55044500 0.65377800 1.0 O O18 1 0.24912800 0.99593300 0.48350300 1.0 O O19 1 0.54030800 0.43277600 0.34798800 1.0 O O20 1 0.82927700 0.86436700 0.20144900 1.0 O O21 1 0.44821500 0.56210700 0.65018000 1.0 O O22 1 0.74680000 0.02397200 0.49243200 1.0 O O23 1 0.02001600 0.43631000 0.36897700 1.0 O O24 1 0.29692200 0.86778500 0.20433600 1.0 O O25 1 0.57696200 0.29671000 0.06234500 1.0 O O26 1 0.89390300 0.72123600 0.94848300 1.0 O O27 1 0.18370300 0.14322600 0.80613900 1.0