# generated using pymatgen data_LiMn16O32 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.88925797 _cell_length_b 5.88925797 _cell_length_c 19.18085701 _cell_angle_alpha 82.67817955 _cell_angle_beta 82.67817955 _cell_angle_gamma 58.85142297 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMn16O32 _chemical_formula_sum 'Li1 Mn16 O32' _cell_volume 563.21819631 _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 0.15447000 0.15447000 0.02713900 1.0 Mn Mn1 1 0.49551000 0.49551000 0.99484800 1.0 Mn Mn2 1 0.87049300 0.37601000 0.87612000 1.0 Mn Mn3 1 0.37601000 0.87049300 0.87612000 1.0 Mn Mn4 1 0.62018600 0.12759600 0.62298500 1.0 Mn Mn5 1 0.24106500 0.24106500 0.74473900 1.0 Mn Mn6 1 0.12759600 0.62018600 0.62298500 1.0 Mn Mn7 1 0.87745500 0.87745500 0.37733100 1.0 Mn Mn8 1 0.62570400 0.62570400 0.62348700 1.0 Mn Mn9 1 0.01180400 0.01180400 0.50472100 1.0 Mn Mn10 1 0.37647500 0.87677800 0.37623400 1.0 Mn Mn11 1 0.89378000 0.89378000 0.78089700 1.0 Mn Mn12 1 0.87677800 0.37647500 0.37623400 1.0 Mn Mn13 1 0.62398700 0.62398700 0.12561100 1.0 Mn Mn14 1 0.75027100 0.75027100 0.25143500 1.0 Mn Mn15 1 0.12386000 0.62509600 0.12555100 1.0 Mn Mn16 1 0.62509600 0.12386000 0.12555100 1.0 O O17 1 0.70081100 0.22424400 0.93855700 1.0 O O18 1 0.57066800 0.57066800 0.82341700 1.0 O O19 1 0.22424400 0.70081100 0.93855700 1.0 O O20 1 0.66702900 0.66702900 0.93646700 1.0 O O21 1 0.45696700 0.95535700 0.67937800 1.0 O O22 1 0.07189400 0.07189400 0.81387100 1.0 O O23 1 0.52216300 0.05770900 0.81080000 1.0 O O24 1 0.32399300 0.32399300 0.56983400 1.0 O O25 1 0.17923000 0.17923000 0.92658900 1.0 O O26 1 0.95535700 0.45696700 0.67937800 1.0 O O27 1 0.05770900 0.52216300 0.81080000 1.0 O O28 1 0.42280100 0.42280100 0.68231700 1.0 O O29 1 0.17629100 0.73547500 0.43473800 1.0 O O30 1 0.82965100 0.82965100 0.56527200 1.0 O O31 1 0.93221900 0.93221900 0.67983600 1.0 O O32 1 0.29249900 0.79455900 0.56812800 1.0 O O33 1 0.73547500 0.17629100 0.43473800 1.0 O O34 1 0.05642500 0.05642500 0.32504500 1.0 O O35 1 0.79455900 0.29249900 0.56812800 1.0 O O36 1 0.17244300 0.17244300 0.43598500 1.0 O O37 1 0.58429000 0.58429000 0.31548600 1.0 O O38 1 0.92515500 0.47866700 0.18322800 1.0 O O39 1 0.02119100 0.57768200 0.31797000 1.0 O O40 1 0.69610300 0.69610300 0.42757300 1.0 O O41 1 0.80442400 0.80442400 0.07425300 1.0 O O42 1 0.47866700 0.92515500 0.18322800 1.0 O O43 1 0.91690000 0.91690000 0.18550200 1.0 O O44 1 0.57768200 0.02119100 0.31797000 1.0 O O45 1 0.32887000 0.32887000 0.06485800 1.0 O O46 1 0.44383900 0.44383900 0.17643700 1.0 O O47 1 0.77453500 0.32287700 0.06858600 1.0 O O48 1 0.32287700 0.77453500 0.06858600 1.0