# generated using pymatgen data_Na3Mn2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97367743 _cell_length_b 6.58601500 _cell_length_c 10.38944206 _cell_angle_alpha 90.00000000 _cell_angle_beta 88.49255696 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Mn2P2(CO7)2 _chemical_formula_sum 'Na6 Mn4 P4 C4 O28' _cell_volume 613.81156463 _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 0.24365500 0.47429800 0.62315200 1.0 Na Na1 1 0.24365500 0.02570200 0.12315200 1.0 Na Na2 1 0.76081400 0.50916300 0.87659900 1.0 Na Na3 1 0.76001700 0.99044000 0.87915900 1.0 Na Na4 1 0.76001700 0.50956000 0.37915900 1.0 Na Na5 1 0.76081400 0.99083700 0.37659900 1.0 Mn Mn6 1 0.34400500 0.74740100 0.89384500 1.0 Mn Mn7 1 0.34400500 0.75259900 0.39384400 1.0 Mn Mn8 1 0.64979800 0.24729500 0.60893500 1.0 Mn Mn9 1 0.64979800 0.25270500 0.10893500 1.0 P P10 1 0.42400300 0.24968200 0.85626900 1.0 P P11 1 0.42400300 0.25031800 0.35626900 1.0 P P12 1 0.57190700 0.74756100 0.64271700 1.0 P P13 1 0.57190700 0.75243900 0.14271700 1.0 C C14 1 0.07579600 0.75178200 0.86538200 1.0 C C15 1 0.07579600 0.74821800 0.36538200 1.0 C C16 1 0.92274400 0.24710400 0.63427200 1.0 C C17 1 0.92274400 0.25289600 0.13427300 1.0 O O18 1 0.05842200 0.24884400 0.64527500 1.0 O O19 1 0.05842200 0.25115600 0.14527500 1.0 O O20 1 0.13981900 0.76110800 0.97721400 1.0 O O21 1 0.13981900 0.73889200 0.47721400 1.0 O O22 1 0.17430500 0.74245700 0.76984300 1.0 O O23 1 0.17430500 0.75754300 0.26984300 1.0 O O24 1 0.33082500 0.06212600 0.89533100 1.0 O O25 1 0.32761300 0.43778000 0.88595300 1.0 O O26 1 0.32761300 0.06222000 0.38595300 1.0 O O27 1 0.33082500 0.43787400 0.39533100 1.0 O O28 1 0.46488000 0.24956800 0.70865600 1.0 O O29 1 0.42455000 0.74094400 0.57048400 1.0 O O30 1 0.46488000 0.25043200 0.20865600 1.0 O O31 1 0.42455000 0.75905600 0.07048400 1.0 O O32 1 0.57509300 0.25264300 0.92781200 1.0 O O33 1 0.53723400 0.74867500 0.79192000 1.0 O O34 1 0.57509300 0.24735700 0.42781200 1.0 O O35 1 0.53723400 0.75132500 0.29192000 1.0 O O36 1 0.67198800 0.56169300 0.60921500 1.0 O O37 1 0.66869200 0.93452200 0.60653500 1.0 O O38 1 0.66869200 0.56547800 0.10653500 1.0 O O39 1 0.67198800 0.93830700 0.10921500 1.0 O O40 1 0.82403600 0.24585300 0.73217000 1.0 O O41 1 0.82403600 0.25414700 0.23217000 1.0 O O42 1 0.85269600 0.24724000 0.52327200 1.0 O O43 1 0.85269600 0.25276000 0.02327200 1.0 O O44 1 0.93796700 0.75071800 0.85169800 1.0 O O45 1 0.93796700 0.74928200 0.35169800 1.0