# generated using pymatgen data_Ba2YMn3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.61046735 _cell_length_b 5.61046311 _cell_length_c 12.48011552 _cell_angle_alpha 77.00856608 _cell_angle_beta 102.99144058 _cell_angle_gamma 90.00712009 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2YMn3O8 _chemical_formula_sum 'Ba4 Y2 Mn6 O16' _cell_volume 372.46127304 _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 Ba Ba0 1 0.08403200 0.41593200 0.16814900 1.0 Ba Ba1 1 0.58407000 0.91593300 0.16814900 1.0 Ba Ba2 1 0.41629800 0.08370700 0.83257700 1.0 Ba Ba3 1 0.91625300 0.58370500 0.83257700 1.0 Y Y4 1 0.25022300 0.24978800 0.50040500 1.0 Y Y5 1 0.75022100 0.74978600 0.50040500 1.0 Mn Mn6 1 0.00082100 0.99913700 0.00175900 1.0 Mn Mn7 1 0.17442500 0.82558600 0.34889300 1.0 Mn Mn8 1 0.32469300 0.67530000 0.64932900 1.0 Mn Mn9 1 0.49929500 0.50074300 0.99847900 1.0 Mn Mn10 1 0.66769600 0.33231700 0.33541000 1.0 Mn Mn11 1 0.83245000 0.16755800 0.66478700 1.0 O O12 1 0.75068200 0.24931200 0.00122800 1.0 O O13 1 0.25054300 0.74945200 0.00122600 1.0 O O14 1 0.75068900 0.74949400 0.00122100 1.0 O O15 1 0.25051500 0.24932500 0.00122000 1.0 O O16 1 0.08472100 0.91527700 0.16949700 1.0 O O17 1 0.58265500 0.41731700 0.16535900 1.0 O O18 1 0.91851500 0.08148400 0.83708200 1.0 O O19 1 0.41590100 0.58407400 0.83181500 1.0 O O20 1 0.43071700 0.05116600 0.37956300 1.0 O O21 1 0.94884300 0.56929400 0.37956300 1.0 O O22 1 0.43067600 0.56933300 0.37955900 1.0 O O23 1 0.94884900 0.05116300 0.37952900 1.0 O O24 1 0.06807300 0.45000700 0.61803500 1.0 O O25 1 0.55000100 0.93193500 0.61803600 1.0 O O26 1 0.55000800 0.45000300 0.61808400 1.0 O O27 1 0.06813600 0.93187400 0.61806700 1.0