# generated using pymatgen data_Na3Mn2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.59112000 _cell_length_b 10.29913414 _cell_length_c 10.40371480 _cell_angle_alpha 118.72291773 _cell_angle_beta 89.57862056 _cell_angle_gamma 91.30470826 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Mn2P2(CO7)2 _chemical_formula_sum 'Na6 Mn4 P4 C4 O28' _cell_volume 619.16862767 _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 0.99509000 0.76162800 0.01067400 1.0 Na Na1 1 0.51501100 0.76160000 0.00653700 1.0 Na Na2 1 0.97075800 0.75806300 0.50845800 1.0 Na Na3 1 0.48498900 0.23840000 0.99346300 1.0 Na Na4 1 0.00491000 0.23837200 0.98932600 1.0 Na Na5 1 0.02924200 0.24193700 0.49154200 1.0 Mn Mn6 1 0.25536500 0.65109200 0.18717600 1.0 Mn Mn7 1 0.25954300 0.65131200 0.67869700 1.0 Mn Mn8 1 0.74463500 0.34890800 0.81282400 1.0 Mn Mn9 1 0.74045700 0.34868800 0.32130300 1.0 P P10 1 0.75193800 0.57050500 0.17789300 1.0 P P11 1 0.75475600 0.57617900 0.68139300 1.0 P P12 1 0.24806200 0.42949500 0.82210700 1.0 P P13 1 0.24524400 0.42382100 0.31860700 1.0 C C14 1 0.25226700 0.91994600 0.34764400 1.0 C C15 1 0.24868000 0.92000400 0.84347900 1.0 C C16 1 0.74773300 0.08005400 0.65235600 1.0 C C17 1 0.75132000 0.07999600 0.15652100 1.0 O O18 1 0.75457900 0.94474900 0.57416400 1.0 O O19 1 0.76001700 0.94338300 0.07436000 1.0 O O20 1 0.26335500 0.85211700 0.20146400 1.0 O O21 1 0.25143500 0.85506900 0.70028000 1.0 O O22 1 0.24726200 0.82105700 0.39398800 1.0 O O23 1 0.25619700 0.82246500 0.89197900 1.0 O O24 1 0.93987000 0.66833500 0.18788800 1.0 O O25 1 0.56661000 0.66238100 0.18361600 1.0 O O26 1 0.94199000 0.67566700 0.69563800 1.0 O O27 1 0.56684400 0.66957900 0.70063500 1.0 O O28 1 0.76028800 0.54006600 0.81295700 1.0 O O29 1 0.24915400 0.57971200 0.96730900 1.0 O O30 1 0.75770500 0.53425900 0.30743600 1.0 O O31 1 0.24178500 0.57149500 0.46371100 1.0 O O32 1 0.75084600 0.42028800 0.03269100 1.0 O O33 1 0.23971200 0.45993400 0.18704300 1.0 O O34 1 0.75821500 0.42850500 0.53628900 1.0 O O35 1 0.24229500 0.46574100 0.69256400 1.0 O O36 1 0.43339000 0.33761900 0.81638400 1.0 O O37 1 0.06013000 0.33166500 0.81211200 1.0 O O38 1 0.43315600 0.33042100 0.29936500 1.0 O O39 1 0.05801000 0.32433300 0.30436200 1.0 O O40 1 0.75273800 0.17894300 0.60601200 1.0 O O41 1 0.74380300 0.17753500 0.10802100 1.0 O O42 1 0.73664500 0.14788300 0.79853600 1.0 O O43 1 0.74856500 0.14493100 0.29972000 1.0 O O44 1 0.24542100 0.05525100 0.42583600 1.0 O O45 1 0.23998300 0.05661700 0.92564000 1.0