# generated using pymatgen data_Li7Mn10O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.83612586 _cell_length_b 5.83612586 _cell_length_c 13.04297448 _cell_angle_alpha 77.26962095 _cell_angle_beta 77.26962095 _cell_angle_gamma 89.91353076 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7Mn10O24 _chemical_formula_sum 'Li7 Mn10 O24' _cell_volume 422.15860286 _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 0.05032300 0.62546700 0.33004000 1.0 Li Li1 1 0.37453300 0.94967700 0.66996000 1.0 Li Li2 1 0.83161300 0.16858800 0.75146600 1.0 Li Li3 1 0.29175600 0.38231800 0.83333300 1.0 Li Li4 1 0.83141200 0.16838700 0.24853400 1.0 Li Li5 1 0.61768200 0.70824400 0.16666700 1.0 Li Li6 1 0.95406500 0.04593500 0.50000000 1.0 Mn Mn7 1 0.16631500 0.49717400 0.08433400 1.0 Mn Mn8 1 0.50300500 0.83553100 0.41444700 1.0 Mn Mn9 1 0.50302900 0.33013000 0.41457200 1.0 Mn Mn10 1 0.16446900 0.49699500 0.58555300 1.0 Mn Mn11 1 0.99650000 0.83725000 0.91516200 1.0 Mn Mn12 1 0.83318600 0.66685500 0.75157500 1.0 Mn Mn13 1 0.66987000 0.49697100 0.58542800 1.0 Mn Mn14 1 0.50282600 0.83368500 0.91566600 1.0 Mn Mn15 1 0.33314500 0.16681400 0.24842500 1.0 Mn Mn16 1 0.16275000 0.00350000 0.08483800 1.0 O O17 1 0.10800400 0.40392300 0.23690400 1.0 O O18 1 0.71831600 0.57808700 0.42404900 1.0 O O19 1 0.42166600 0.72594300 0.57345300 1.0 O O20 1 0.56040600 0.39177300 0.26466800 1.0 O O21 1 0.27405700 0.57833400 0.42654700 1.0 O O22 1 0.07232900 0.44054300 0.73665800 1.0 O O23 1 0.05755800 0.89398200 0.76331600 1.0 O O24 1 0.75668300 0.61598900 0.90693700 1.0 O O25 1 0.74985700 0.04182300 0.91806000 1.0 O O26 1 0.91251000 0.72008900 0.59144500 1.0 O O27 1 0.60822700 0.43959400 0.73533200 1.0 O O28 1 0.59607700 0.89199600 0.76309600 1.0 O O29 1 0.39531900 0.75577300 0.07345000 1.0 O O30 1 0.38401100 0.24331700 0.09306300 1.0 O O31 1 0.10601800 0.94244200 0.23668400 1.0 O O32 1 0.24422700 0.60468100 0.92655000 1.0 O O33 1 0.24706200 0.05268900 0.92432900 1.0 O O34 1 0.94731100 0.75293800 0.07567100 1.0 O O35 1 0.95817700 0.25014300 0.08194000 1.0 O O36 1 0.71065300 0.08103100 0.41905800 1.0 O O37 1 0.55945700 0.92767100 0.26334200 1.0 O O38 1 0.42191300 0.28168400 0.57595100 1.0 O O39 1 0.27991100 0.08749000 0.40855500 1.0 O O40 1 0.91896900 0.28934700 0.58094200 1.0