# generated using pymatgen data_Li9Mn7O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04743300 _cell_length_b 6.05686860 _cell_length_c 10.19922041 _cell_angle_alpha 103.59750737 _cell_angle_beta 100.16557028 _cell_angle_gamma 93.02857917 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn7O16 _chemical_formula_sum 'Li9 Mn7 O16' _cell_volume 296.85623033 _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 0.25478700 0.63077400 0.75334100 1.0 Li Li1 1 0.25306600 0.12810600 0.24800000 1.0 Li Li2 1 0.74689300 0.37916100 0.75329700 1.0 Li Li3 1 0.74348000 0.87873400 0.24446000 1.0 Li Li4 1 0.25652000 0.12126600 0.75554000 1.0 Li Li5 1 0.25310700 0.62083900 0.24670300 1.0 Li Li6 1 0.74693400 0.87189400 0.75200000 1.0 Li Li7 1 0.74521300 0.36922600 0.24665900 1.0 Li Li8 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn9 1 0.99968900 0.75883400 0.00057300 1.0 Mn Mn10 1 0.00031100 0.24116600 0.99942700 1.0 Mn Mn11 1 0.99982900 0.24991200 0.49980600 1.0 Mn Mn12 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn13 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn14 1 0.00017100 0.75008800 0.50019400 1.0 Mn Mn15 1 0.50000000 0.50000000 0.50000000 1.0 O O16 1 0.10367300 0.94218700 0.88445300 1.0 O O17 1 0.13812700 0.42594100 0.38325000 1.0 O O18 1 0.63599100 0.67921600 0.88678700 1.0 O O19 1 0.63750100 0.17396200 0.38083900 1.0 O O20 1 0.13726900 0.43784700 0.88882200 1.0 O O21 1 0.13968900 0.92456200 0.38328300 1.0 O O22 1 0.63119300 0.22416100 0.89486100 1.0 O O23 1 0.63876700 0.67542100 0.38340100 1.0 O O24 1 0.36123300 0.32457900 0.61659900 1.0 O O25 1 0.36880700 0.77583900 0.10513900 1.0 O O26 1 0.86031100 0.07543800 0.61671700 1.0 O O27 1 0.86273100 0.56215300 0.11117800 1.0 O O28 1 0.36249900 0.82603800 0.61916100 1.0 O O29 1 0.36400900 0.32078400 0.11321300 1.0 O O30 1 0.86187300 0.57405900 0.61675000 1.0 O O31 1 0.89632700 0.05781300 0.11554700 1.0