# generated using pymatgen data_Na5Mn2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.73205000 _cell_length_b 9.01376683 _cell_length_c 15.71985713 _cell_angle_alpha 90.76537941 _cell_angle_beta 90.17173608 _cell_angle_gamma 90.17662764 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5Mn2P2(CO7)2 _chemical_formula_sum 'Na15 Mn6 P6 C6 O42' _cell_volume 953.80463348 _cell_formula_units_Z 3 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 0.24091100 0.91508500 0.58316100 1.0 Na Na1 1 0.24038200 0.91349600 0.26028100 1.0 Na Na2 1 0.00741900 0.74369000 0.75178500 1.0 Na Na3 1 0.49348300 0.74337600 0.75042400 1.0 Na Na4 1 0.48963200 0.73660500 0.41803500 1.0 Na Na5 1 0.00302200 0.75762700 0.07796200 1.0 Na Na6 1 0.49865400 0.75814200 0.07714700 1.0 Na Na7 1 0.50142400 0.24133500 0.92236100 1.0 Na Na8 1 0.99854500 0.24167600 0.92233700 1.0 Na Na9 1 0.50274500 0.26026500 0.58323100 1.0 Na Na10 1 0.99657300 0.26097700 0.58408900 1.0 Na Na11 1 0.50794000 0.25697500 0.24778000 1.0 Na Na12 1 0.99134000 0.25675300 0.24653500 1.0 Na Na13 1 0.75057800 0.08343400 0.74698800 1.0 Na Na14 1 0.75931100 0.07068100 0.41442000 1.0 Mn Mn15 1 0.75037200 0.64297400 0.92622900 1.0 Mn Mn16 1 0.75564700 0.64674400 0.58888900 1.0 Mn Mn17 1 0.75766900 0.64668200 0.26438900 1.0 Mn Mn18 1 0.25004600 0.35672700 0.74068500 1.0 Mn Mn19 1 0.24775700 0.35758400 0.40594500 1.0 Mn Mn20 1 0.25210400 0.35666700 0.07312800 1.0 P P21 1 0.25026700 0.58069800 0.90222000 1.0 P P22 1 0.25178700 0.58376500 0.56884500 1.0 P P23 1 0.25167700 0.58220800 0.23013300 1.0 P P24 1 0.74998900 0.41808000 0.76685500 1.0 P P25 1 0.74739600 0.41253000 0.43057400 1.0 P P26 1 0.75115500 0.42330900 0.10017500 1.0 C C27 1 0.75013900 0.92961900 0.90659800 1.0 C C28 1 0.74544300 0.94273400 0.57905500 1.0 C C29 1 0.74659800 0.93257000 0.24381300 1.0 C C30 1 0.25000500 0.06447800 0.75351200 1.0 C C31 1 0.25377600 0.06447700 0.42292700 1.0 C C32 1 0.25022300 0.07071100 0.09422200 1.0 O O33 1 0.25105300 0.92290700 0.75440500 1.0 O O34 1 0.26720500 0.92366400 0.42556600 1.0 O O35 1 0.25079400 0.93027900 0.09640600 1.0 O O36 1 0.75093000 0.85612900 0.97828500 1.0 O O37 1 0.75438900 0.87966000 0.65337500 1.0 O O38 1 0.74238900 0.85868900 0.31625800 1.0 O O39 1 0.75005900 0.84800100 0.83747500 1.0 O O40 1 0.73416600 0.86014000 0.51118400 1.0 O O41 1 0.75062900 0.85199200 0.17537600 1.0 O O42 1 0.06206200 0.66914800 0.92919200 1.0 O O43 1 0.43910200 0.66940100 0.92938000 1.0 O O44 1 0.06882100 0.67697000 0.59589300 1.0 O O45 1 0.43619200 0.67900800 0.59418000 1.0 O O46 1 0.06594600 0.67860500 0.24768600 1.0 O O47 1 0.43502700 0.67774400 0.25583200 1.0 O O48 1 0.24998500 0.56254000 0.80295700 1.0 O O49 1 0.75012100 0.57014900 0.72323300 1.0 O O50 1 0.25685500 0.55437400 0.47084500 1.0 O O51 1 0.73960700 0.56525700 0.38776600 1.0 O O52 1 0.25886000 0.55297900 0.13043400 1.0 O O53 1 0.75068200 0.57662800 0.05732100 1.0 O O54 1 0.25018600 0.42394000 0.94272000 1.0 O O55 1 0.75002800 0.44490000 0.86694500 1.0 O O56 1 0.25145900 0.43026200 0.61276800 1.0 O O57 1 0.75034500 0.43399300 0.52937200 1.0 O O58 1 0.24798900 0.43082100 0.27475900 1.0 O O59 1 0.75114900 0.44759900 0.20024400 1.0 O O60 1 0.56661100 0.32140000 0.74318500 1.0 O O61 1 0.93306700 0.32200300 0.74342600 1.0 O O62 1 0.56388400 0.31443600 0.40532100 1.0 O O63 1 0.93274000 0.32009100 0.40325700 1.0 O O64 1 0.56353700 0.33104300 0.07554900 1.0 O O65 1 0.93913100 0.33259800 0.07580300 1.0 O O66 1 0.24971200 0.14844500 0.82127700 1.0 O O67 1 0.24563200 0.14705000 0.49187000 1.0 O O68 1 0.24997900 0.15252100 0.16321800 1.0 O O69 1 0.24908600 0.13273300 0.67955100 1.0 O O70 1 0.24654400 0.13248500 0.34927700 1.0 O O71 1 0.24983600 0.14499900 0.02245600 1.0 O O72 1 0.74957500 0.07052100 0.90417600 1.0 O O73 1 0.74978000 0.08640200 0.57380100 1.0 O O74 1 0.74874900 0.07396600 0.24704600 1.0