# generated using pymatgen data_Na3Mn2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.58578700 _cell_length_b 8.97902200 _cell_length_c 10.38326247 _cell_angle_alpha 88.48816030 _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 613.78934048 _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 0.47407300 0.24045100 0.61910200 1.0 Na Na1 1 0.01092700 0.24152000 0.12699500 1.0 Na Na2 1 0.49225400 0.24051100 0.12246100 1.0 Na Na3 1 0.51092700 0.75848000 0.87300500 1.0 Na Na4 1 0.99225400 0.75948900 0.87753900 1.0 Na Na5 1 0.97407300 0.75954900 0.38089800 1.0 Mn Mn6 1 0.75686700 0.34763100 0.88849900 1.0 Mn Mn7 1 0.75660600 0.34604400 0.39575900 1.0 Mn Mn8 1 0.25660600 0.65395600 0.60424100 1.0 Mn Mn9 1 0.25686700 0.65236900 0.11150100 1.0 P P10 1 0.25385700 0.42762500 0.85711300 1.0 P P11 1 0.25039500 0.42525100 0.35710500 1.0 P P12 1 0.75039500 0.57474900 0.64289500 1.0 P P13 1 0.75385700 0.57237500 0.14288700 1.0 C C14 1 0.75015700 0.07755900 0.86466500 1.0 C C15 1 0.74455300 0.07652400 0.36605700 1.0 C C16 1 0.24455300 0.92347600 0.63394300 1.0 C C17 1 0.25015700 0.92244100 0.13533500 1.0 O O18 1 0.24521000 0.05886500 0.64990100 1.0 O O19 1 0.24996700 0.06079500 0.14392000 1.0 O O20 1 0.75681800 0.14578000 0.97620800 1.0 O O21 1 0.74293700 0.14260400 0.47737700 1.0 O O22 1 0.74400200 0.17296700 0.76757400 1.0 O O23 1 0.74762700 0.17806000 0.26929200 1.0 O O24 1 0.06749200 0.33255800 0.89605600 1.0 O O25 1 0.44092700 0.33133000 0.89444700 1.0 O O26 1 0.06383000 0.32437200 0.38114800 1.0 O O27 1 0.43917200 0.33049900 0.39243700 1.0 O O28 1 0.25937500 0.46721000 0.71030100 1.0 O O29 1 0.73928400 0.42770400 0.57069000 1.0 O O30 1 0.25764100 0.46259700 0.20732000 1.0 O O31 1 0.75392800 0.42235700 0.07040400 1.0 O O32 1 0.25392800 0.57764300 0.92959600 1.0 O O33 1 0.75764100 0.53740300 0.79268000 1.0 O O34 1 0.23928400 0.57229600 0.42931000 1.0 O O35 1 0.75937500 0.53279000 0.28969900 1.0 O O36 1 0.56383000 0.67562800 0.61885200 1.0 O O37 1 0.93917200 0.66950100 0.60756300 1.0 O O38 1 0.56749200 0.66744200 0.10394400 1.0 O O39 1 0.94092700 0.66867000 0.10555300 1.0 O O40 1 0.24762700 0.82194000 0.73070800 1.0 O O41 1 0.24400200 0.82703300 0.23242600 1.0 O O42 1 0.24293700 0.85739600 0.52262300 1.0 O O43 1 0.25681800 0.85422000 0.02379200 1.0 O O44 1 0.74996700 0.93920500 0.85608000 1.0 O O45 1 0.74521000 0.94113500 0.35009900 1.0