# generated using pymatgen data_Li5Mn7O15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90812757 _cell_length_b 5.90812757 _cell_length_c 10.01213039 _cell_angle_alpha 74.12041695 _cell_angle_beta 74.12041695 _cell_angle_gamma 61.89235392 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Mn7O15 _chemical_formula_sum 'Li5 Mn7 O15' _cell_volume 292.15788915 _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 0.81601000 0.81601000 0.06790100 1.0 Li Li1 1 0.24237600 0.24237600 0.23584400 1.0 Li Li2 1 0.30256600 0.30256600 0.59187400 1.0 Li Li3 1 0.68215600 0.68215600 0.43476900 1.0 Li Li4 1 0.18640000 0.18640000 0.93485900 1.0 Mn Mn5 1 0.49206500 0.49206500 0.00799500 1.0 Mn Mn6 1 0.24691100 0.77037900 0.24029300 1.0 Mn Mn7 1 0.77037800 0.24691100 0.24029300 1.0 Mn Mn8 1 0.00072500 0.00072500 0.49450400 1.0 Mn Mn9 1 0.75032500 0.24579300 0.75076600 1.0 Mn Mn10 1 0.74710100 0.74710100 0.75162400 1.0 Mn Mn11 1 0.24579300 0.75032500 0.75076600 1.0 O O12 1 0.60158000 0.60158000 0.14066700 1.0 O O13 1 0.60944900 0.16775800 0.13070100 1.0 O O14 1 0.16775800 0.60944900 0.13070100 1.0 O O15 1 0.33230000 0.87131300 0.37963600 1.0 O O16 1 0.11845000 0.11845000 0.12906800 1.0 O O17 1 0.87131300 0.33230000 0.37963600 1.0 O O18 1 0.89143200 0.89143200 0.36683300 1.0 O O19 1 0.10673200 0.10673200 0.62569700 1.0 O O20 1 0.09653800 0.65650100 0.63422800 1.0 O O21 1 0.87527300 0.87527300 0.85934800 1.0 O O22 1 0.65650100 0.09653800 0.63422800 1.0 O O23 1 0.83552700 0.39932800 0.86859100 1.0 O O24 1 0.62082900 0.62082900 0.64231700 1.0 O O25 1 0.39932800 0.83552700 0.86859100 1.0 O O26 1 0.39075200 0.39075200 0.87431000 1.0