# generated using pymatgen data_Li15Mn2O12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.46979500 _cell_length_b 5.78851637 _cell_length_c 7.97355927 _cell_angle_alpha 85.95427581 _cell_angle_beta 89.72116415 _cell_angle_gamma 89.97942168 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li15Mn2O12 _chemical_formula_sum 'Li15 Mn2 O12' _cell_volume 251.82672374 _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 0.00824900 0.32340700 0.64598600 1.0 Li Li1 1 0.87660500 0.73834600 0.62897100 1.0 Li Li2 1 0.79043500 0.38020900 0.91122400 1.0 Li Li3 1 0.80421800 0.05492900 0.30418900 1.0 Li Li4 1 0.69601800 0.43699800 0.20431800 1.0 Li Li5 1 0.66020900 0.10748900 0.59567700 1.0 Li Li6 1 0.62585100 0.80483100 0.87589100 1.0 Li Li7 1 0.48998300 0.80591000 0.16138600 1.0 Li Li8 1 0.37092500 0.20457400 0.09912500 1.0 Li Li9 1 0.33894700 0.93087800 0.43260200 1.0 Li Li10 1 0.31475200 0.52346000 0.79303700 1.0 Li Li11 1 0.22222500 0.96469300 0.72129500 1.0 Li Li12 1 0.15097200 0.56624300 0.06787800 1.0 Li Li13 1 0.14318100 0.27799800 0.36184800 1.0 Li Li14 1 0.00751200 0.68452600 0.34561500 1.0 Mn Mn15 1 0.50324800 0.50986700 0.49628900 1.0 Mn Mn16 1 0.99647900 0.99228500 0.00447000 1.0 O O17 1 0.87452200 0.00003400 0.77173900 1.0 O O18 1 0.83101000 0.69598900 0.06910600 1.0 O O19 1 0.80463000 0.34284500 0.42746400 1.0 O O20 1 0.70386500 0.14536900 0.08309800 1.0 O O21 1 0.66357000 0.80534700 0.43141000 1.0 O O22 1 0.64787600 0.51650600 0.71835300 1.0 O O23 1 0.36066000 0.50250700 0.26538400 1.0 O O24 1 0.33548600 0.21179500 0.56061200 1.0 O O25 1 0.29034300 0.82458000 0.93876200 1.0 O O26 1 0.20872000 0.66912100 0.57231400 1.0 O O27 1 0.13412000 0.29716400 0.93365900 1.0 O O28 1 0.14314300 0.99918700 0.23178700 1.0