# generated using pymatgen data_Na5Mn11O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.13623232 _cell_length_b 6.13623232 _cell_length_c 14.84363468 _cell_angle_alpha 87.19077148 _cell_angle_beta 87.19077148 _cell_angle_gamma 58.56712308 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5Mn11O24 _chemical_formula_sum 'Na5 Mn11 O24' _cell_volume 476.13958016 _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 Na Na0 1 0.34955300 0.34955300 0.69837300 1.0 Na Na1 1 0.00361900 0.00361900 0.62380000 1.0 Na Na2 1 0.99654600 0.99654600 0.37650100 1.0 Na Na3 1 0.64908900 0.64908900 0.30394500 1.0 Na Na4 1 0.67358700 0.67358700 0.04324400 1.0 Mn Mn5 1 0.83662000 0.83662000 0.83864700 1.0 Mn Mn6 1 0.99995200 0.99995200 0.99822200 1.0 Mn Mn7 1 0.83789800 0.33874400 0.83616500 1.0 Mn Mn8 1 0.33874400 0.83789800 0.83616500 1.0 Mn Mn9 1 0.68197300 0.68197300 0.66795500 1.0 Mn Mn10 1 0.31751100 0.31751100 0.33308000 1.0 Mn Mn11 1 0.50016900 0.00025200 0.50053300 1.0 Mn Mn12 1 0.00025200 0.50016900 0.50053300 1.0 Mn Mn13 1 0.16288700 0.65808800 0.16351700 1.0 Mn Mn14 1 0.65808800 0.16288700 0.16351700 1.0 Mn Mn15 1 0.16369900 0.16369900 0.16067300 1.0 O O16 1 0.14465600 0.71851600 0.91486300 1.0 O O17 1 0.71851600 0.14465600 0.91486300 1.0 O O18 1 0.14156300 0.14156300 0.91162000 1.0 O O19 1 0.00711800 0.00711800 0.77266400 1.0 O O20 1 0.81937200 0.81937200 0.57230600 1.0 O O21 1 0.32270900 0.32270900 0.55521100 1.0 O O22 1 0.66400000 0.66400000 0.90092200 1.0 O O23 1 0.53727600 0.53727600 0.76034000 1.0 O O24 1 0.53516900 0.96210400 0.76396200 1.0 O O25 1 0.14555800 0.59912300 0.40055300 1.0 O O26 1 0.59912300 0.14555800 0.40055300 1.0 O O27 1 0.96210400 0.53516900 0.76396200 1.0 O O28 1 0.03526700 0.46497300 0.23447000 1.0 O O29 1 0.46497300 0.03526700 0.23447000 1.0 O O30 1 0.40071400 0.85459000 0.59927600 1.0 O O31 1 0.85459000 0.40071400 0.59927600 1.0 O O32 1 0.46230600 0.46230600 0.23874900 1.0 O O33 1 0.33542000 0.33542000 0.09555700 1.0 O O34 1 0.67794400 0.67794400 0.44571700 1.0 O O35 1 0.99248900 0.99248900 0.22750000 1.0 O O36 1 0.18097600 0.18097600 0.42816300 1.0 O O37 1 0.86009000 0.86009000 0.08906100 1.0 O O38 1 0.85593700 0.27862800 0.08636800 1.0 O O39 1 0.27862800 0.85593700 0.08636800 1.0