# generated using pymatgen data_Na7Mn10O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.11190891 _cell_length_b 6.11225453 _cell_length_c 16.48177929 _cell_angle_alpha 81.79060745 _cell_angle_beta 77.78087711 _cell_angle_gamma 121.49008273 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na7Mn10O24 _chemical_formula_sum 'Na7 Mn10 O24' _cell_volume 488.86330445 _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 0.87275700 0.05199100 0.28760800 1.0 Na Na1 1 0.50089500 0.33441400 0.33231800 1.0 Na Na2 1 0.85959900 0.37789600 0.63119400 1.0 Na Na3 1 0.13463500 0.62102400 0.37214000 1.0 Na Na4 1 0.49207100 0.33028600 0.83898700 1.0 Na Na5 1 0.87900500 0.70853800 0.95613500 1.0 Na Na6 1 0.11452800 0.95663400 0.71449000 1.0 Mn Mn7 1 0.51374700 0.98731900 0.99948700 1.0 Mn Mn8 1 0.51487600 0.17826300 0.15658300 1.0 Mn Mn9 1 0.48884800 0.99461300 0.50821300 1.0 Mn Mn10 1 0.51424500 0.67181000 0.15700400 1.0 Mn Mn11 1 0.48806100 0.48876000 0.50892800 1.0 Mn Mn12 1 0.99329200 0.99397700 0.50891700 1.0 Mn Mn13 1 0.00862500 0.67202800 0.15659500 1.0 Mn Mn14 1 0.48437700 0.67214500 0.67171600 1.0 Mn Mn15 1 0.50165200 0.83850800 0.83315200 1.0 Mn Mn16 1 0.99527900 0.33205400 0.83316600 1.0 O O17 1 0.70624800 0.05049400 0.08353800 1.0 O O18 1 0.28895500 0.05011900 0.08051800 1.0 O O19 1 0.76156600 0.29864500 0.21991500 1.0 O O20 1 0.74398400 0.56695000 0.09462100 1.0 O O21 1 0.71983700 0.03686500 0.58126200 1.0 O O22 1 0.31335700 0.29467800 0.21955500 1.0 O O23 1 0.76618500 0.74752900 0.21956500 1.0 O O24 1 0.69015400 0.37152600 0.44764300 1.0 O O25 1 0.28245200 0.62670500 0.08356100 1.0 O O26 1 0.23765900 0.36767200 0.44729800 1.0 O O27 1 0.25714400 0.09758500 0.57251800 1.0 O O28 1 0.27682500 0.77941000 0.22189000 1.0 O O29 1 0.71377000 0.61642900 0.58483100 1.0 O O30 1 0.72645800 0.88704500 0.44322700 1.0 O O31 1 0.74610400 0.21081800 0.77161200 1.0 O O32 1 0.30049800 0.61746900 0.58127900 1.0 O O33 1 0.75389500 0.34633700 0.92157800 1.0 O O34 1 0.68817300 0.75928100 0.74531500 1.0 O O35 1 0.25024000 0.32117200 0.74537600 1.0 O O36 1 0.23306700 0.91439800 0.44765800 1.0 O O37 1 0.25502500 0.72331100 0.76079400 1.0 O O38 1 0.24429200 0.46361900 0.89608800 1.0 O O39 1 0.75208300 0.94695700 0.90048400 1.0 O O40 1 0.31053800 0.90305700 0.92157300 1.0