# generated using pymatgen data_Na3Mn2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.57994500 _cell_length_b 8.99428400 _cell_length_c 10.40309428 _cell_angle_alpha 88.44739649 _cell_angle_beta 90.00000000 _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 615.44879108 _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 0.01115600 0.24165600 0.37287300 1.0 Na Na1 1 0.49253000 0.23928400 0.37123500 1.0 Na Na2 1 0.47328000 0.24166200 0.87130400 1.0 Na Na3 1 0.51115600 0.75834400 0.62712700 1.0 Na Na4 1 0.99253000 0.76071600 0.62876500 1.0 Na Na5 1 0.97328000 0.75833800 0.12869600 1.0 Mn Mn6 1 0.75917500 0.34555600 0.64607700 1.0 Mn Mn7 1 0.75392100 0.34827200 0.13865700 1.0 Mn Mn8 1 0.25917500 0.65444400 0.35392300 1.0 Mn Mn9 1 0.25392100 0.65172800 0.86134300 1.0 P P10 1 0.25377600 0.42549400 0.60386700 1.0 P P11 1 0.25085100 0.42815700 0.10986100 1.0 P P12 1 0.75377600 0.57450600 0.39613300 1.0 P P13 1 0.75085100 0.57184300 0.89013900 1.0 C C14 1 0.74884900 0.07694800 0.61612400 1.0 C C15 1 0.74576200 0.07844500 0.11519600 1.0 C C16 1 0.24884900 0.92305200 0.38387600 1.0 C C17 1 0.24576200 0.92155500 0.88480400 1.0 O O18 1 0.24906600 0.06019900 0.39866100 1.0 O O19 1 0.24486800 0.05803100 0.89572600 1.0 O O20 1 0.74602500 0.14143800 0.72721100 1.0 O O21 1 0.75296200 0.14681100 0.22727400 1.0 O O22 1 0.75268300 0.17603000 0.51914500 1.0 O O23 1 0.74039300 0.17675700 0.01893500 1.0 O O24 1 0.06619300 0.32765800 0.63059600 1.0 O O25 1 0.44136600 0.32936500 0.63894600 1.0 O O26 1 0.06478900 0.33047300 0.14638000 1.0 O O27 1 0.43886400 0.33246100 0.14684300 1.0 O O28 1 0.25919300 0.46423200 0.45491900 1.0 O O29 1 0.75081500 0.42664500 0.32242800 1.0 O O30 1 0.25709700 0.46682500 0.96293600 1.0 O O31 1 0.74428600 0.42324400 0.81865900 1.0 O O32 1 0.25081500 0.57335500 0.67757200 1.0 O O33 1 0.75919300 0.53576800 0.54508100 1.0 O O34 1 0.24428600 0.57675600 0.18134100 1.0 O O35 1 0.75709700 0.53317500 0.03706400 1.0 O O36 1 0.56619300 0.67234200 0.36940400 1.0 O O37 1 0.94136600 0.67063500 0.36105400 1.0 O O38 1 0.56478900 0.66952700 0.85362000 1.0 O O39 1 0.93886400 0.66753900 0.85315700 1.0 O O40 1 0.25268300 0.82397000 0.48085500 1.0 O O41 1 0.24039300 0.82324300 0.98106500 1.0 O O42 1 0.24602500 0.85856200 0.27278900 1.0 O O43 1 0.25296200 0.85318900 0.77272600 1.0 O O44 1 0.74906600 0.93980100 0.60133900 1.0 O O45 1 0.74486800 0.94196900 0.10427400 1.0