# generated using pymatgen data_Li5Mn4O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.81153933 _cell_length_b 10.40063808 _cell_length_c 6.35141527 _cell_angle_alpha 98.90893038 _cell_angle_beta 117.35537179 _cell_angle_gamma 73.72862331 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Mn4O8 _chemical_formula_sum 'Li10 Mn8 O16' _cell_volume 327.16151196 _cell_formula_units_Z 2 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 0.75043500 0.25025900 0.75083200 1.0 Li Li1 1 0.24810000 0.74989800 0.24944900 1.0 Li Li2 1 0.53384700 0.51123300 0.58007700 1.0 Li Li3 1 0.18472400 0.95781500 0.29977000 1.0 Li Li4 1 0.96633100 0.98879100 0.91977100 1.0 Li Li5 1 0.31626300 0.54195700 0.20023800 1.0 Li Li6 1 0.97729200 0.01538900 0.54124800 1.0 Li Li7 1 0.52311000 0.48474700 0.95847100 1.0 Li Li8 1 0.54199800 0.02309900 0.56442000 1.0 Li Li9 1 0.95818500 0.47721800 0.93596900 1.0 Mn Mn10 1 0.74951400 0.75008000 0.25014200 1.0 Mn Mn11 1 0.24991200 0.25008100 0.75002400 1.0 Mn Mn12 1 0.50221100 0.00190200 0.00535500 1.0 Mn Mn13 1 0.99787400 0.49809000 0.49452700 1.0 Mn Mn14 1 0.75032400 0.24996700 0.25026200 1.0 Mn Mn15 1 0.25005700 0.74995300 0.74998800 1.0 Mn Mn16 1 0.24992100 0.25000800 0.25001600 1.0 Mn Mn17 1 0.74970100 0.74985800 0.74990200 1.0 O O18 1 0.89134000 0.36574700 0.12979100 1.0 O O19 1 0.38513800 0.86820800 0.61224600 1.0 O O20 1 0.60878000 0.13411000 0.37028300 1.0 O O21 1 0.11470900 0.63170400 0.88756200 1.0 O O22 1 0.13700800 0.13851500 0.38893600 1.0 O O23 1 0.63161900 0.63195900 0.87152100 1.0 O O24 1 0.36340300 0.36140500 0.11136000 1.0 O O25 1 0.86803600 0.86794900 0.62805300 1.0 O O26 1 0.89261400 0.37279900 0.62298700 1.0 O O27 1 0.36003800 0.88398700 0.09780400 1.0 O O28 1 0.36028700 0.37672600 0.63567600 1.0 O O29 1 0.86273300 0.88919800 0.11711300 1.0 O O30 1 0.13985500 0.12340200 0.86435300 1.0 O O31 1 0.63728700 0.61065500 0.38298800 1.0 O O32 1 0.60761200 0.12728600 0.87719500 1.0 O O33 1 0.13974100 0.61600500 0.40167000 1.0