# generated using pymatgen data_LiMn3O6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.69840430 _cell_length_b 5.69839184 _cell_length_c 12.74734299 _cell_angle_alpha 77.03639305 _cell_angle_beta 77.03599403 _cell_angle_gamma 89.89481680 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMn3O6 _chemical_formula_sum 'Li4 Mn12 O24' _cell_volume 392.58411345 _cell_formula_units_Z 4 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 0.37360117 0.62353329 0.75330989 1.0 Li Li1 1 0.95862241 0.71179377 0.58033451 1.0 Li Li2 1 0.62353151 0.37360068 0.25331603 1.0 Li Li3 1 0.71180178 0.95864047 0.08029145 1.0 Mn Mn4 1 0.00330398 0.49950408 0.99991472 1.0 Mn Mn5 1 0.49691283 0.49954681 0.99987423 1.0 Mn Mn6 1 0.83311278 0.33079751 0.83326963 1.0 Mn Mn7 1 0.83296777 0.83712158 0.83351086 1.0 Mn Mn8 1 0.66591841 0.16727502 0.66671410 1.0 Mn Mn9 1 0.16598060 0.16732179 0.66661138 1.0 Mn Mn10 1 0.49947486 0.00326175 0.49995330 1.0 Mn Mn11 1 0.49952497 0.49690613 0.49990637 1.0 Mn Mn12 1 0.33077654 0.83311082 0.33327170 1.0 Mn Mn13 1 0.83712974 0.83296234 0.33351835 1.0 Mn Mn14 1 0.16728828 0.66593800 0.16669220 1.0 Mn Mn15 1 0.16733302 0.16598982 0.16659174 1.0 O O16 1 0.75495525 0.27993723 0.99108767 1.0 O O17 1 0.75405377 0.72789651 0.99128364 1.0 O O18 1 0.60486982 0.57985252 0.84204495 1.0 O O19 1 0.05282763 0.57913318 0.84201790 1.0 O O20 1 0.61701653 0.08931929 0.82362842 1.0 O O21 1 0.05870049 0.08848956 0.82348134 1.0 O O22 1 0.91219089 0.93780149 0.67493049 1.0 O O23 1 0.91151867 0.38891500 0.67470533 1.0 O O24 1 0.42031543 0.94564183 0.65858519 1.0 O O25 1 0.41964618 0.39678228 0.65848162 1.0 O O26 1 0.27382752 0.24564572 0.50968361 1.0 O O27 1 0.71532747 0.24474926 0.50981274 1.0 O O28 1 0.27988496 0.75491016 0.49118428 1.0 O O29 1 0.72786217 0.75400425 0.49138238 1.0 O O30 1 0.57981823 0.60483355 0.34211529 1.0 O O31 1 0.57909385 0.05279099 0.34209122 1.0 O O32 1 0.08848467 0.05869791 0.32348798 1.0 O O33 1 0.08931669 0.61701174 0.32363549 1.0 O O34 1 0.93780988 0.91218121 0.17494891 1.0 O O35 1 0.38889377 0.91151290 0.17472458 1.0 O O36 1 0.39681799 0.41968696 0.15839378 1.0 O O37 1 0.94569395 0.42036192 0.15849560 1.0 O O38 1 0.24478043 0.71534079 0.00976087 1.0 O O39 1 0.24567313 0.27386390 0.00963223 1.0