# generated using pymatgen data_NaMn8O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74078357 _cell_length_b 9.68202694 _cell_length_c 9.81149538 _cell_angle_alpha 89.54755997 _cell_angle_beta 90.00022928 _cell_angle_gamma 89.99978724 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMn8O16 _chemical_formula_sum 'Na2 Mn16 O32' _cell_volume 545.32966588 _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 0.24961953 0.49339188 0.50075022 1.0 Na Na1 1 0.50081060 0.99338342 0.00075800 1.0 Mn Mn2 1 0.50068317 0.34144223 0.83442169 1.0 Mn Mn3 1 0.99921537 0.34007605 0.83440387 1.0 Mn Mn4 1 0.50082941 0.82441964 0.64999955 1.0 Mn Mn5 1 0.99937213 0.82405625 0.65120483 1.0 Mn Mn6 1 0.99935212 0.16140477 0.35085808 1.0 Mn Mn7 1 0.50073485 0.16110285 0.35206056 1.0 Mn Mn8 1 0.99911445 0.64553088 0.16745065 1.0 Mn Mn9 1 0.50059399 0.64410937 0.16742928 1.0 Mn Mn10 1 0.75075339 0.84019182 0.33442945 1.0 Mn Mn11 1 0.24928892 0.84154820 0.33445382 1.0 Mn Mn12 1 0.75061486 0.32416963 0.15116784 1.0 Mn Mn13 1 0.24916905 0.32453275 0.14994117 1.0 Mn Mn14 1 0.75063777 0.66131847 0.85090089 1.0 Mn Mn15 1 0.24925081 0.66102971 0.85209676 1.0 Mn Mn16 1 0.75086079 0.14540374 0.66742844 1.0 Mn Mn17 1 0.24937232 0.14397461 0.66741590 1.0 O O18 1 0.74964947 0.66232007 0.04359059 1.0 O O19 1 0.25008719 0.66215856 0.04415525 1.0 O O20 1 0.75007003 0.03519155 0.34176379 1.0 O O21 1 0.25004881 0.03577040 0.34168593 1.0 O O22 1 0.75016183 0.95037171 0.66021954 1.0 O O23 1 0.25008490 0.94972924 0.66029778 1.0 O O24 1 0.74971804 0.32330677 0.95835782 1.0 O O25 1 0.25013315 0.32345201 0.95780473 1.0 O O26 1 0.00032831 0.16211448 0.54356798 1.0 O O27 1 0.49989154 0.16195045 0.54413464 1.0 O O28 1 0.99991280 0.53509438 0.84187238 1.0 O O29 1 0.49993259 0.53567286 0.84177438 1.0 O O30 1 0.49990510 0.44987015 0.16014753 1.0 O O31 1 0.99983105 0.45050653 0.16004711 1.0 O O32 1 0.49984552 0.82360781 0.45785703 1.0 O O33 1 0.00024739 0.82347442 0.45840037 1.0 O O34 1 0.49970587 0.84099863 0.20335004 1.0 O O35 1 0.00021495 0.84005452 0.20577655 1.0 O O36 1 0.00028227 0.19385058 0.15760467 1.0 O O37 1 0.49963469 0.19148470 0.15655256 1.0 O O38 1 0.00029193 0.14554875 0.79613953 1.0 O O39 1 0.49978878 0.14461507 0.79856563 1.0 O O40 1 0.49970643 0.79407311 0.84552598 1.0 O O41 1 0.00030903 0.79166066 0.84443693 1.0 O O42 1 0.74974816 0.33992647 0.70571804 1.0 O O43 1 0.25026829 0.34087695 0.70329748 1.0 O O44 1 0.74971151 0.69373285 0.65760333 1.0 O O45 1 0.25037659 0.69137089 0.65654338 1.0 O O46 1 0.74966691 0.64567007 0.29617182 1.0 O O47 1 0.25018661 0.64473082 0.29858697 1.0 O O48 1 0.74968229 0.29176791 0.34443406 1.0 O O49 1 0.25029946 0.29417037 0.34553022 1.0