# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92905600 _cell_length_b 6.57350278 _cell_length_c 7.64408024 _cell_angle_alpha 114.66353113 _cell_angle_beta 99.20196186 _cell_angle_gamma 104.01863822 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 250.91072917 _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 0.78467000 0.43141400 0.85859500 1.0 Li Li1 1 0.07675200 0.85090900 0.71509500 1.0 Li Li2 1 0.35598300 0.29151700 0.57521800 1.0 Li Li3 1 0.65193100 0.71206100 0.43527100 1.0 Li Li4 1 0.92911300 0.14451600 0.28773800 1.0 Li Li5 1 0.20899200 0.57031200 0.12904200 1.0 Li Li6 1 0.49882500 0.00090400 0.99881400 1.0 Li Li7 1 0.28589600 0.43279500 0.85636100 1.0 Mn Mn8 1 0.99858600 0.00418700 0.99798500 1.0 Mn Mn9 1 0.86230300 0.28563900 0.57375100 1.0 Co Co10 1 0.55775300 0.83995500 0.72114300 1.0 Co Co11 1 0.15186300 0.70619200 0.43807600 1.0 Co Co12 1 0.42513200 0.14991000 0.27815700 1.0 Co Co13 1 0.71429300 0.57105800 0.14315700 1.0 O O14 1 0.10498700 0.26034800 0.07361200 1.0 O O15 1 0.40100500 0.72604800 0.91864200 1.0 O O16 1 0.70695600 0.14441300 0.78913900 1.0 O O17 1 0.96527600 0.56214200 0.62537100 1.0 O O18 1 0.26528900 0.99500400 0.49410600 1.0 O O19 1 0.56650200 0.42369800 0.36223900 1.0 O O20 1 0.82628700 0.84565800 0.19992800 1.0 O O21 1 0.46010200 0.58634900 0.63095400 1.0 O O22 1 0.74343800 0.01383800 0.51157600 1.0 O O23 1 0.03178000 0.42084600 0.37497600 1.0 O O24 1 0.29019000 0.86835800 0.20003800 1.0 O O25 1 0.60780500 0.29837400 0.08895700 1.0 O O26 1 0.88272400 0.72207700 0.93884900 1.0 O O27 1 0.14556600 0.14147800 0.78321200 1.0