# generated using pymatgen data_Y2Mn3O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.05804536 _cell_length_b 6.05804536 _cell_length_c 11.98800300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999306 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Mn3O9 _chemical_formula_sum 'Y4 Mn6 O18' _cell_volume 381.01541567 _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 Y Y0 1 0.66666700 0.33333300 0.22948100 1.0 Y Y1 1 0.33333300 0.66666700 0.72948100 1.0 Y Y2 1 0.00000000 0.00000000 0.77574400 1.0 Y Y3 1 0.00000000 0.00000000 0.27574500 1.0 Mn Mn4 1 0.66954100 0.00547500 0.50270100 1.0 Mn Mn5 1 0.66406600 0.66954100 0.00270100 1.0 Mn Mn6 1 0.00547500 0.33593400 0.00270100 1.0 Mn Mn7 1 0.99452500 0.66406600 0.50270100 1.0 Mn Mn8 1 0.33593400 0.33045900 0.50270100 1.0 Mn Mn9 1 0.33045900 0.99452500 0.00270100 1.0 O O10 1 0.66666700 0.33333300 0.01470000 1.0 O O11 1 0.33333300 0.66666700 0.51470000 1.0 O O12 1 0.66666700 0.33333300 0.52165400 1.0 O O13 1 0.33333300 0.66666700 0.02165400 1.0 O O14 1 0.00000000 0.00000000 0.97722900 1.0 O O15 1 0.00000000 0.00000000 0.47722900 1.0 O O16 1 0.33197500 0.95993100 0.84934800 1.0 O O17 1 0.37204400 0.33197500 0.34934800 1.0 O O18 1 0.95993100 0.62795600 0.34934800 1.0 O O19 1 0.04006900 0.37204400 0.84934800 1.0 O O20 1 0.62795600 0.66802500 0.84934800 1.0 O O21 1 0.66802500 0.04006900 0.34934800 1.0 O O22 1 0.29961800 0.02090200 0.15566700 1.0 O O23 1 0.27871500 0.29961800 0.65566700 1.0 O O24 1 0.02090200 0.72128500 0.65566700 1.0 O O25 1 0.97909800 0.27871500 0.15566700 1.0 O O26 1 0.72128500 0.70038200 0.15566700 1.0 O O27 1 0.70038200 0.97909800 0.65566700 1.0