# generated using pymatgen data_Na5Mn7O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.19846803 _cell_length_b 6.19846803 _cell_length_c 10.70690489 _cell_angle_alpha 74.92648969 _cell_angle_beta 74.92648969 _cell_angle_gamma 56.86971347 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5Mn7O16 _chemical_formula_sum 'Na5 Mn7 O16' _cell_volume 329.08430092 _cell_formula_units_Z 1 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 0.76290300 0.76290300 0.56274300 1.0 Na Na1 1 0.69627500 0.69627500 0.91628900 1.0 Na Na2 1 0.00000000 0.00000000 0.50000000 1.0 Na Na3 1 0.30372500 0.30372500 0.08371100 1.0 Na Na4 1 0.23709700 0.23709700 0.43725700 1.0 Mn Mn5 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn6 1 0.72296600 0.23580400 0.76373400 1.0 Mn Mn7 1 0.23634300 0.23634300 0.76213200 1.0 Mn Mn8 1 0.76365700 0.76365700 0.23786800 1.0 Mn Mn9 1 0.76419600 0.27703400 0.23626600 1.0 Mn Mn10 1 0.23580400 0.72296600 0.76373400 1.0 Mn Mn11 1 0.27703400 0.76419600 0.23626600 1.0 O O12 1 0.88748500 0.31515500 0.87082300 1.0 O O13 1 0.89796100 0.89796100 0.88127900 1.0 O O14 1 0.91348500 0.91348500 0.33793400 1.0 O O15 1 0.56776500 0.56776500 0.66944800 1.0 O O16 1 0.37684000 0.37684000 0.86546500 1.0 O O17 1 0.58972300 0.11081300 0.67587700 1.0 O O18 1 0.68484500 0.11251500 0.12917700 1.0 O O19 1 0.11081300 0.58972300 0.67587700 1.0 O O20 1 0.88918700 0.41027700 0.32412300 1.0 O O21 1 0.41027700 0.88918700 0.32412300 1.0 O O22 1 0.31515500 0.88748500 0.87082300 1.0 O O23 1 0.43223500 0.43223500 0.33055200 1.0 O O24 1 0.62316000 0.62316000 0.13453500 1.0 O O25 1 0.08651500 0.08651500 0.66206600 1.0 O O26 1 0.10203900 0.10203900 0.11872100 1.0 O O27 1 0.11251500 0.68484500 0.12917700 1.0