# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13149400 _cell_length_b 7.66964066 _cell_length_c 7.74670700 _cell_angle_alpha 119.38280575 _cell_angle_beta 83.75339861 _cell_angle_gamma 108.66666235 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 251.26013852 _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 0.50127400 0.92922600 0.85330100 1.0 Li Li1 1 0.49347200 0.78850000 0.56452800 1.0 Li Li2 1 0.50652800 0.21150000 0.43547200 1.0 Li Li3 1 0.49872600 0.07077400 0.14669900 1.0 Li Li4 1 0.50000000 0.50000000 0.00000000 1.0 Li Li5 1 0.50788800 0.36637100 0.70321600 1.0 Li Li6 1 0.49211200 0.63362900 0.29678400 1.0 Li Li7 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn8 1 0.00580100 0.78410800 0.07460400 1.0 Mn Mn9 1 0.99419900 0.21589200 0.92539600 1.0 Co Co10 1 0.00451600 0.64622100 0.77778200 1.0 Co Co11 1 0.99548400 0.35377900 0.22221800 1.0 Co Co12 1 0.00774700 0.08691900 0.63278000 1.0 Co Co13 1 0.99225300 0.91308100 0.36722000 1.0 O O14 1 0.78043300 0.93437700 0.09860700 1.0 O O15 1 0.78952600 0.78782100 0.82982300 1.0 O O16 1 0.77286700 0.20926000 0.69832200 1.0 O O17 1 0.76174200 0.07577200 0.39849100 1.0 O O18 1 0.77638700 0.51154000 0.23176000 1.0 O O19 1 0.77033900 0.35097200 0.96282600 1.0 O O20 1 0.75826400 0.66065800 0.53173900 1.0 O O21 1 0.23825800 0.92422800 0.60150900 1.0 O O22 1 0.22713300 0.79074000 0.30167800 1.0 O O23 1 0.21047400 0.21217900 0.17017700 1.0 O O24 1 0.21956700 0.06562300 0.90139300 1.0 O O25 1 0.22361300 0.48846000 0.76823900 1.0 O O26 1 0.24173600 0.33934200 0.46826100 1.0 O O27 1 0.22966100 0.64902800 0.03717400 1.0