# generated using pymatgen data_Li9Mn7O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06103400 _cell_length_b 6.51865376 _cell_length_c 8.01914536 _cell_angle_alpha 87.64487809 _cell_angle_beta 105.26034933 _cell_angle_gamma 103.61020966 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn7O16 _chemical_formula_sum 'Li9 Mn7 O16' _cell_volume 297.00632419 _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 0.61981500 0.12597500 0.87460700 1.0 Li Li1 1 0.62198300 0.62663900 0.37374800 1.0 Li Li2 1 0.87384900 0.37903200 0.63014300 1.0 Li Li3 1 0.86411600 0.86354800 0.12223500 1.0 Li Li4 1 0.12615100 0.62096800 0.36985700 1.0 Li Li5 1 0.13588400 0.13645200 0.87776500 1.0 Li Li6 1 0.38018500 0.87402500 0.12539300 1.0 Li Li7 1 0.37801700 0.37336100 0.62625200 1.0 Li Li8 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn9 1 0.74917800 0.25111500 0.24417800 1.0 Mn Mn10 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn11 1 0.74246000 0.74830600 0.75652800 1.0 Mn Mn12 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn13 1 0.25082200 0.74888500 0.75582200 1.0 Mn Mn14 1 0.25754000 0.25169400 0.24347200 1.0 Mn Mn15 1 0.50000000 0.00000000 0.50000000 1.0 O O16 1 0.44632200 0.19057100 0.08066400 1.0 O O17 1 0.45445700 0.69922500 0.56612700 1.0 O O18 1 0.70699300 0.45454100 0.81721300 1.0 O O19 1 0.70825900 0.94982200 0.31453300 1.0 O O20 1 0.94781100 0.70509600 0.57240000 1.0 O O21 1 0.96109000 0.20562600 0.06121600 1.0 O O22 1 0.20773500 0.95519000 0.31726200 1.0 O O23 1 0.16946600 0.45916500 0.82864700 1.0 O O24 1 0.79226500 0.04481000 0.68273800 1.0 O O25 1 0.83053400 0.54083500 0.17135300 1.0 O O26 1 0.05218900 0.29490400 0.42760000 1.0 O O27 1 0.03891000 0.79437400 0.93878400 1.0 O O28 1 0.29300700 0.54545900 0.18278700 1.0 O O29 1 0.29174100 0.05017800 0.68546700 1.0 O O30 1 0.55367800 0.80942900 0.91933600 1.0 O O31 1 0.54554300 0.30077500 0.43387300 1.0