# generated using pymatgen data_Li9Mn7O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.30210272 _cell_length_b 10.41891879 _cell_length_c 6.08637902 _cell_angle_alpha 103.55333227 _cell_angle_beta 69.32598526 _cell_angle_gamma 84.30094022 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn7O16 _chemical_formula_sum 'Li9 Mn7 O16' _cell_volume 299.62552786 _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 0.50633700 0.11984300 0.92640800 1.0 Li Li1 1 0.50143500 0.37684600 0.31471800 1.0 Li Li2 1 0.49856500 0.62315400 0.68528200 1.0 Li Li3 1 0.49366300 0.88015700 0.07359200 1.0 Li Li4 1 0.50472500 0.12176600 0.44426400 1.0 Li Li5 1 0.50281300 0.37221000 0.81031400 1.0 Li Li6 1 0.49718700 0.62779000 0.18968600 1.0 Li Li7 1 0.49527500 0.87823400 0.55573600 1.0 Li Li8 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn9 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn10 1 0.00337300 0.75377900 0.62788400 1.0 Mn Mn11 1 0.99662700 0.24622100 0.37211600 1.0 Mn Mn12 1 0.00233200 0.49882800 0.74953600 1.0 Mn Mn13 1 0.00497100 0.75446800 0.13508200 1.0 Mn Mn14 1 0.99502900 0.24553200 0.86491800 1.0 Mn Mn15 1 0.99766800 0.50117200 0.25046400 1.0 O O16 1 0.23151000 0.06830300 0.73975600 1.0 O O17 1 0.21729300 0.31671600 0.10432100 1.0 O O18 1 0.23311500 0.56684600 0.49142800 1.0 O O19 1 0.23860600 0.82274600 0.87041900 1.0 O O20 1 0.20830500 0.06472300 0.20015100 1.0 O O21 1 0.23689800 0.31576300 0.61126200 1.0 O O22 1 0.23107100 0.57162200 0.99301300 1.0 O O23 1 0.22505000 0.80694200 0.35118100 1.0 O O24 1 0.76139300 0.17725400 0.12958100 1.0 O O25 1 0.76688500 0.43315400 0.50857200 1.0 O O26 1 0.78270700 0.68328400 0.89567900 1.0 O O27 1 0.76849000 0.93169700 0.26024400 1.0 O O28 1 0.77495000 0.19305800 0.64881900 1.0 O O29 1 0.76892900 0.42837800 0.00698600 1.0 O O30 1 0.76310200 0.68423700 0.38873800 1.0 O O31 1 0.79169500 0.93527700 0.79985000 1.0