# generated using pymatgen data_NaMn8O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92428900 _cell_length_b 8.37996200 _cell_length_c 11.85828700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMn8O16 _chemical_formula_sum 'Na2 Mn16 O32' _cell_volume 588.70841360 _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 Na Na0 1 0.50000000 0.37425500 0.00000000 1.0 Na Na1 1 0.00000000 0.62574500 0.50000000 1.0 Mn Mn2 1 0.24729100 0.99508700 0.00000000 1.0 Mn Mn3 1 0.25270900 0.00491300 0.50000000 1.0 Mn Mn4 1 0.75270900 0.99508700 0.00000000 1.0 Mn Mn5 1 0.74729100 0.00491300 0.50000000 1.0 Mn Mn6 1 0.00000000 0.24517400 0.37378800 1.0 Mn Mn7 1 0.00000000 0.24529300 0.87261700 1.0 Mn Mn8 1 0.00000000 0.24529300 0.12738300 1.0 Mn Mn9 1 0.00000000 0.24517400 0.62621200 1.0 Mn Mn10 1 0.75000000 0.50000000 0.75000000 1.0 Mn Mn11 1 0.25000000 0.50000000 0.25000000 1.0 Mn Mn12 1 0.75000000 0.50000000 0.25000000 1.0 Mn Mn13 1 0.25000000 0.50000000 0.75000000 1.0 Mn Mn14 1 0.50000000 0.75482600 0.87378800 1.0 Mn Mn15 1 0.50000000 0.75482600 0.12621200 1.0 Mn Mn16 1 0.50000000 0.75470700 0.62738300 1.0 Mn Mn17 1 0.50000000 0.75470700 0.37261700 1.0 O O18 1 0.00000000 0.01534400 0.39211600 1.0 O O19 1 0.00000000 0.01067200 0.89104200 1.0 O O20 1 0.00000000 0.01067200 0.10895800 1.0 O O21 1 0.00000000 0.01534400 0.60788400 1.0 O O22 1 0.78432800 0.23510100 0.50000000 1.0 O O23 1 0.78848800 0.22612500 0.00000000 1.0 O O24 1 0.21567200 0.23510100 0.50000000 1.0 O O25 1 0.21151200 0.22612500 0.00000000 1.0 O O26 1 0.78144300 0.26398900 0.24870300 1.0 O O27 1 0.21855700 0.26398900 0.75129700 1.0 O O28 1 0.78144300 0.26398900 0.75129700 1.0 O O29 1 0.21855700 0.26398900 0.24870300 1.0 O O30 1 0.00000000 0.47808700 0.64429900 1.0 O O31 1 0.00000000 0.47808700 0.35570100 1.0 O O32 1 0.00000000 0.48007600 0.14029800 1.0 O O33 1 0.00000000 0.48007600 0.85970200 1.0 O O34 1 0.50000000 0.52191300 0.85570100 1.0 O O35 1 0.50000000 0.51992400 0.35970200 1.0 O O36 1 0.50000000 0.52191300 0.14429900 1.0 O O37 1 0.50000000 0.51992400 0.64029800 1.0 O O38 1 0.28144300 0.73601100 0.25129700 1.0 O O39 1 0.71855700 0.73601100 0.74870300 1.0 O O40 1 0.28144300 0.73601100 0.74870300 1.0 O O41 1 0.71855700 0.73601100 0.25129700 1.0 O O42 1 0.28848800 0.77387500 0.50000000 1.0 O O43 1 0.28432800 0.76489900 0.00000000 1.0 O O44 1 0.71567200 0.76489900 0.00000000 1.0 O O45 1 0.71151200 0.77387500 0.50000000 1.0 O O46 1 0.50000000 0.98465600 0.89211600 1.0 O O47 1 0.50000000 0.98465600 0.10788400 1.0 O O48 1 0.50000000 0.98932800 0.60895800 1.0 O O49 1 0.50000000 0.98932800 0.39104200 1.0