# generated using pymatgen data_Li9Mn7O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10037800 _cell_length_b 6.07592664 _cell_length_c 10.12392521 _cell_angle_alpha 103.22739964 _cell_angle_beta 101.01508260 _cell_angle_gamma 91.83553615 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn7O16 _chemical_formula_sum 'Li9 Mn7 O16' _cell_volume 298.84195528 _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 0.48976000 0.73956100 0.00124100 1.0 Li Li1 1 0.25234400 0.37018100 0.75021300 1.0 Li Li2 1 0.51024000 0.26043900 0.99875900 1.0 Li Li3 1 0.24309800 0.88122100 0.75335400 1.0 Li Li4 1 0.75690200 0.11877900 0.24664600 1.0 Li Li5 1 0.74765600 0.62981900 0.24978700 1.0 Li Li6 1 0.00000000 0.50000000 0.50000000 1.0 Li Li7 1 0.00000000 0.00000000 0.50000000 1.0 Li Li8 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn9 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn10 1 0.74778500 0.63089800 0.75537700 1.0 Mn Mn11 1 0.50327300 0.24958300 0.49961800 1.0 Mn Mn12 1 0.24993600 0.86172800 0.24435300 1.0 Mn Mn13 1 0.75006400 0.13827200 0.75564700 1.0 Mn Mn14 1 0.49672700 0.75041700 0.50038200 1.0 Mn Mn15 1 0.25221500 0.36910200 0.24462300 1.0 O O16 1 0.35378700 0.03830200 0.11905800 1.0 O O17 1 0.09181000 0.71946800 0.88145300 1.0 O O18 1 0.36873900 0.56157800 0.13633600 1.0 O O19 1 0.09968900 0.17398800 0.87414600 1.0 O O20 1 0.60934900 0.41957400 0.37404600 1.0 O O21 1 0.60193200 0.91864000 0.37187300 1.0 O O22 1 0.84662500 0.81464800 0.62908600 1.0 O O23 1 0.86042200 0.30124200 0.62407400 1.0 O O24 1 0.63126100 0.43842200 0.86366400 1.0 O O25 1 0.39806800 0.08136000 0.62812700 1.0 O O26 1 0.64621300 0.96169800 0.88094200 1.0 O O27 1 0.39065100 0.58042600 0.62595400 1.0 O O28 1 0.90031100 0.82601200 0.12585400 1.0 O O29 1 0.90819000 0.28053200 0.11854700 1.0 O O30 1 0.15337500 0.18535200 0.37091400 1.0 O O31 1 0.13957800 0.69875800 0.37592600 1.0