# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.98294800 _cell_length_b 5.10945894 _cell_length_c 17.24239259 _cell_angle_alpha 85.20104530 _cell_angle_beta 88.66536199 _cell_angle_gamma 75.37429705 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 253.38794290 _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 0.69974000 0.58297300 0.92696000 1.0 Li Li1 1 0.14330900 0.71064800 0.78495300 1.0 Li Li2 1 0.57289500 0.85973200 0.64209900 1.0 Li Li3 1 0.00035600 0.00111800 0.50064300 1.0 Li Li4 1 0.42194900 0.13955800 0.35452300 1.0 Li Li5 1 0.86051400 0.27517400 0.21327800 1.0 Li Li6 1 0.31365700 0.41780900 0.07895500 1.0 Li Li7 1 0.55122500 0.87497300 0.14323600 1.0 Mn Mn8 1 0.99751400 0.00213200 0.00446400 1.0 Mn Mn9 1 0.71471300 0.57328500 0.42725100 1.0 Co Co10 1 0.43950900 0.13599900 0.85501700 1.0 Co Co11 1 0.85863400 0.28706400 0.71413300 1.0 Co Co12 1 0.28726800 0.42681300 0.57217300 1.0 Co Co13 1 0.12920800 0.71747100 0.27906500 1.0 O O14 1 0.38962400 0.24960500 0.96391400 1.0 O O15 1 0.80983300 0.40535200 0.81842600 1.0 O O16 1 0.19045500 0.55149800 0.67655900 1.0 O O17 1 0.66105300 0.69718900 0.53314500 1.0 O O18 1 0.05003400 0.83840600 0.38559900 1.0 O O19 1 0.47454100 0.97206300 0.25321300 1.0 O O20 1 0.92506400 0.14622100 0.09900300 1.0 O O21 1 0.06491200 0.87650900 0.89503800 1.0 O O22 1 0.53134100 0.01966500 0.75141000 1.0 O O23 1 0.91129500 0.16253000 0.61218900 1.0 O O24 1 0.38884600 0.29531400 0.46953500 1.0 O O25 1 0.79912700 0.44798900 0.32411400 1.0 O O26 1 0.21193600 0.57544700 0.19011400 1.0 O O27 1 0.60144700 0.75746300 0.03099000 1.0