# generated using pymatgen data_Li9Mn7O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07234500 _cell_length_b 6.52272999 _cell_length_c 8.71069047 _cell_angle_alpha 82.76772775 _cell_angle_beta 109.61048209 _cell_angle_gamma 113.15459645 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn7O16 _chemical_formula_sum 'Li9 Mn7 O16' _cell_volume 298.81584134 _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 0.74595700 0.76070800 0.24023000 1.0 Li Li1 1 0.25247300 0.99862100 0.50312000 1.0 Li Li2 1 0.25194900 0.74856900 0.24629200 1.0 Li Li3 1 0.74752700 0.00137900 0.49688000 1.0 Li Li4 1 0.74805100 0.25143100 0.75370800 1.0 Li Li5 1 0.25404300 0.23929200 0.75977000 1.0 Li Li6 1 0.23537300 0.49119000 0.00132700 1.0 Li Li7 1 0.76462700 0.50881000 0.99867300 1.0 Li Li8 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn9 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn10 1 0.49350700 0.24393300 0.24686000 1.0 Mn Mn11 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn12 1 0.50649300 0.75606700 0.75314000 1.0 Mn Mn13 1 0.98392300 0.24169100 0.24724500 1.0 Mn Mn14 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn15 1 0.01607700 0.75830900 0.75275500 1.0 O O16 1 0.09849500 0.00073900 0.23678700 1.0 O O17 1 0.60533800 0.25673400 0.48969100 1.0 O O18 1 0.63195400 0.02209200 0.24997600 1.0 O O19 1 0.10751500 0.25806600 0.48759300 1.0 O O20 1 0.11242100 0.50754500 0.74201400 1.0 O O21 1 0.62735300 0.51645500 0.74130800 1.0 O O22 1 0.66229600 0.77597500 0.98802100 1.0 O O23 1 0.11248700 0.76051100 0.98876300 1.0 O O24 1 0.37264700 0.48354500 0.25869200 1.0 O O25 1 0.89248500 0.74193400 0.51240700 1.0 O O26 1 0.88757900 0.49245500 0.25798600 1.0 O O27 1 0.39466200 0.74326600 0.51030900 1.0 O O28 1 0.36804600 0.97790800 0.75002400 1.0 O O29 1 0.90150500 0.99926100 0.76321300 1.0 O O30 1 0.88751300 0.23948900 0.01123700 1.0 O O31 1 0.33770400 0.22402500 0.01197900 1.0