# generated using pymatgen data_Mn5Al8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.71380517 _cell_length_b 7.71380517 _cell_length_c 7.71380540 _cell_angle_alpha 109.53494299 _cell_angle_beta 109.53494299 _cell_angle_gamma 109.53493989 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn5Al8 _chemical_formula_sum 'Mn10 Al16' _cell_volume 352.49687893 _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 Mn Mn0 1 0.15087900 0.15087900 0.15087900 1.0 Mn Mn1 1 0.78894500 0.00088200 0.00088200 1.0 Mn Mn2 1 0.00088200 0.00088200 0.78894500 1.0 Mn Mn3 1 0.00088200 0.78894500 0.00088200 1.0 Mn Mn4 1 0.32893900 0.98763500 0.98763500 1.0 Mn Mn5 1 0.98763500 0.98763500 0.32893900 1.0 Mn Mn6 1 0.98763500 0.32893900 0.98763500 1.0 Mn Mn7 1 0.02112500 0.36779400 0.36779400 1.0 Mn Mn8 1 0.36779400 0.36779400 0.02112500 1.0 Mn Mn9 1 0.36779400 0.02112500 0.36779400 1.0 Al Al10 1 0.68931600 0.68931600 0.68931600 1.0 Al Al11 1 0.99950300 0.64142900 0.64142900 1.0 Al Al12 1 0.64142900 0.64142900 0.99950300 1.0 Al Al13 1 0.64142900 0.99950300 0.64142900 1.0 Al Al14 1 0.55610300 0.33634700 0.33634700 1.0 Al Al15 1 0.33634700 0.33634700 0.55610300 1.0 Al Al16 1 0.33634700 0.55610300 0.33634700 1.0 Al Al17 1 0.38248600 0.73746500 0.73746500 1.0 Al Al18 1 0.73746500 0.73746500 0.38248600 1.0 Al Al19 1 0.73746500 0.38248600 0.73746500 1.0 Al Al20 1 0.04655400 0.67310900 0.27913600 1.0 Al Al21 1 0.67310900 0.27913600 0.04655400 1.0 Al Al22 1 0.27913600 0.04655400 0.67310900 1.0 Al Al23 1 0.04655400 0.27913600 0.67310900 1.0 Al Al24 1 0.27913600 0.67310900 0.04655400 1.0 Al Al25 1 0.67310900 0.04655400 0.27913600 1.0