# generated using pymatgen data_Mn3O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.49933700 _cell_length_b 2.88442700 _cell_length_c 14.95094498 _cell_angle_alpha 89.41286965 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3O4 _chemical_formula_sum 'Mn12 O16' _cell_volume 495.88182901 _cell_formula_units_Z 4 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 Mn Mn0 1 0.86458800 0.90123600 0.79515900 1.0 Mn Mn1 1 0.63884700 0.90768100 0.69784900 1.0 Mn Mn2 1 0.37881700 0.46382100 0.77900300 1.0 Mn Mn3 1 0.87881700 0.53617900 0.22099700 1.0 Mn Mn4 1 0.13884700 0.09231900 0.30215100 1.0 Mn Mn5 1 0.36458800 0.09876400 0.20484100 1.0 Mn Mn6 1 0.13266800 0.47715400 0.72495900 1.0 Mn Mn7 1 0.63266800 0.52284600 0.27504100 1.0 Mn Mn8 1 0.11744000 0.03258300 0.50242600 1.0 Mn Mn9 1 0.86819800 0.00722700 0.00011400 1.0 Mn Mn10 1 0.61744000 0.96741700 0.49757400 1.0 Mn Mn11 1 0.36819800 0.99277300 0.99988600 1.0 O O12 1 0.88256900 0.50739800 0.91190600 1.0 O O13 1 0.52446100 0.02217300 0.25705800 1.0 O O14 1 0.60607500 0.45711800 0.58743000 1.0 O O15 1 0.02446100 0.97782700 0.74294200 1.0 O O16 1 0.38256900 0.49260200 0.08809400 1.0 O O17 1 0.48844500 0.96246200 0.76753800 1.0 O O18 1 0.98844500 0.03753800 0.23246200 1.0 O O19 1 0.10607500 0.54288200 0.41257000 1.0 O O20 1 0.35148000 0.49513000 0.91768200 1.0 O O21 1 0.85148000 0.50487000 0.08231800 1.0 O O22 1 0.63450600 0.47443500 0.41585600 1.0 O O23 1 0.13450600 0.52556500 0.58414400 1.0 O O24 1 0.25703200 0.97449600 0.74754800 1.0 O O25 1 0.25487200 0.60116200 0.25624200 1.0 O O26 1 0.75703200 0.02550400 0.25245200 1.0 O O27 1 0.75487200 0.39883800 0.74375800 1.0