# generated using pymatgen data_NaLa2Mn3O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.50108676 _cell_length_b 8.72533724 _cell_length_c 8.55525107 _cell_angle_alpha 101.69277046 _cell_angle_beta 108.63561423 _cell_angle_gamma 108.73858737 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaLa2Mn3O9 _chemical_formula_sum 'Na2 La4 Mn6 O18' _cell_volume 346.50144754 _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 0.33332400 0.41666000 0.24998600 1.0 Na Na1 1 0.33331900 0.91665500 0.74997900 1.0 La La2 1 0.00025200 0.24622400 0.75453700 1.0 La La3 1 0.00023100 0.74621400 0.25451800 1.0 La La4 1 0.66644100 0.58711200 0.74546600 1.0 La La5 1 0.66642800 0.08711500 0.24548100 1.0 Mn Mn6 1 0.33333200 0.16665500 0.50002500 1.0 Mn Mn7 1 0.66716800 0.83135200 0.50205900 1.0 Mn Mn8 1 0.99949100 0.50200600 0.49792600 1.0 Mn Mn9 1 0.33334000 0.66666300 0.00002500 1.0 Mn Mn10 1 0.66716400 0.33134700 0.00206100 1.0 Mn Mn11 1 0.99948400 0.00199500 0.99792800 1.0 O O12 1 0.83332800 0.16669200 0.00000500 1.0 O O13 1 0.83332100 0.66670000 0.50000100 1.0 O O14 1 0.83334400 0.41668600 0.25000500 1.0 O O15 1 0.83335100 0.91668800 0.75001100 1.0 O O16 1 0.33335700 0.16668800 0.00000300 1.0 O O17 1 0.33336400 0.66669600 0.50000300 1.0 O O18 1 0.50432000 0.50399100 0.99243900 1.0 O O19 1 0.50431700 0.00398900 0.49244200 1.0 O O20 1 0.16234100 0.82929800 0.00755800 1.0 O O21 1 0.16234400 0.32929400 0.50755400 1.0 O O22 1 0.50547800 0.26052200 0.75034200 1.0 O O23 1 0.50547500 0.76051800 0.25033600 1.0 O O24 1 0.16119800 0.57283300 0.74966400 1.0 O O25 1 0.16119800 0.07283000 0.24966600 1.0 O O26 1 0.99099600 0.50382400 0.99201300 1.0 O O27 1 0.99099200 0.00382900 0.49201400 1.0 O O28 1 0.67565200 0.82946400 0.00797600 1.0 O O29 1 0.67564800 0.32946100 0.50797700 1.0