# generated using pymatgen data_Li13Mn2O12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.64186247 _cell_length_b 5.68946293 _cell_length_c 9.68090769 _cell_angle_alpha 107.44182374 _cell_angle_beta 89.16678809 _cell_angle_gamma 60.40300249 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li13Mn2O12 _chemical_formula_sum 'Li13 Mn2 O12' _cell_volume 252.78000945 _cell_formula_units_Z 1 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 0.00800400 0.35337000 0.87334200 1.0 Li Li1 1 0.99920400 0.69066200 0.74501200 1.0 Li Li2 1 0.01330000 0.73978300 0.46386300 1.0 Li Li3 1 0.48847200 0.97503000 0.11752300 1.0 Li Li4 1 0.45953300 0.37538500 0.03914900 1.0 Li Li5 1 0.53594900 0.32441800 0.75300500 1.0 Li Li6 1 0.55609500 0.30322300 0.36507900 1.0 Li Li7 1 0.45216100 0.66381500 0.62255200 1.0 Li Li8 1 0.46037600 0.69487700 0.26112100 1.0 Li Li9 1 0.50908500 0.92759200 0.86134300 1.0 Li Li10 1 0.97903200 0.26816700 0.54125300 1.0 Li Li11 1 0.00015800 0.32452200 0.25628500 1.0 Li Li12 1 0.97631600 0.67441100 0.13562600 1.0 Mn Mn13 1 0.01154000 0.99879900 0.00047000 1.0 Mn Mn14 1 0.49533700 0.00330700 0.50478100 1.0 O O15 1 0.18766700 0.23999400 0.04105300 1.0 O O16 1 0.23353800 0.25167200 0.68590100 1.0 O O17 1 0.25095000 0.23985000 0.39561200 1.0 O O18 1 0.25045900 0.79161400 0.11394000 1.0 O O19 1 0.28532000 0.75349400 0.82010100 1.0 O O20 1 0.32593300 0.77492500 0.46023600 1.0 O O21 1 0.66649400 0.23029600 0.54414300 1.0 O O22 1 0.71305600 0.25749000 0.17471200 1.0 O O23 1 0.77297200 0.19810100 0.88350800 1.0 O O24 1 0.73846500 0.76327600 0.61064600 1.0 O O25 1 0.75919000 0.76305900 0.31825300 1.0 O O26 1 0.83336200 0.77167600 0.96053400 1.0