# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.98765900 _cell_length_b 7.77638915 _cell_length_c 11.20039392 _cell_angle_alpha 79.98241958 _cell_angle_beta 82.96032671 _cell_angle_gamma 82.52379845 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 252.74131631 _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 0.77740400 0.36189200 0.06339600 1.0 Li Li1 1 0.92164800 0.78525500 0.35808300 1.0 Li Li2 1 0.06700700 0.21454900 0.65251800 1.0 Li Li3 1 0.24203500 0.63784400 0.92313000 1.0 Li Li4 1 0.36458000 0.07077300 0.21550300 1.0 Li Li5 1 0.49799100 0.49999300 0.50368700 1.0 Li Li6 1 0.62751700 0.94113000 0.78362800 1.0 Li Li7 1 0.45414800 0.27747900 0.85066000 1.0 Mn Mn8 1 0.99110900 0.00887400 0.99555100 1.0 Mn Mn9 1 0.15190900 0.42812800 0.28356000 1.0 Co Co10 1 0.27642600 0.85286900 0.57438300 1.0 Co Co11 1 0.55088700 0.71835800 0.14323900 1.0 Co Co12 1 0.72123700 0.13920600 0.43330000 1.0 Co Co13 1 0.86727500 0.56156000 0.71946900 1.0 O O14 1 0.42145700 0.15720700 0.03090400 1.0 O O15 1 0.51056600 0.60821600 0.31133500 1.0 O O16 1 0.62384500 0.03116500 0.60069200 1.0 O O17 1 0.82321300 0.48408400 0.87616100 1.0 O O18 1 0.92820900 0.88609000 0.16999400 1.0 O O19 1 0.13311200 0.31553900 0.45469500 1.0 O O20 1 0.24085300 0.74385600 0.73916100 1.0 O O21 1 0.19714400 0.54394000 0.11038800 1.0 O O22 1 0.29479800 0.96279100 0.40782400 1.0 O O23 1 0.49797700 0.40895700 0.68042100 1.0 O O24 1 0.56150600 0.84045600 0.97678700 1.0 O O25 1 0.79379400 0.24695700 0.25708700 1.0 O O26 1 0.92324500 0.67687500 0.55119300 1.0 O O27 1 0.03910800 0.09595700 0.83325200 1.0