# generated using pymatgen data_Mn2AlPt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01969144 _cell_length_b 5.47375897 _cell_length_c 10.78168999 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2AlPt5 _chemical_formula_sum 'Mn4 Al2 Pt10' _cell_volume 237.22760687 _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 0.50000000 0.19685729 0.63686662 1.0 Mn Mn1 1 0.50000000 0.80314271 0.36313338 1.0 Mn Mn2 1 0.50000000 0.69685729 0.86313338 1.0 Mn Mn3 1 0.50000000 0.30314271 0.13686662 1.0 Al Al4 1 0.00000000 0.50000000 0.50000000 1.0 Al Al5 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt6 1 0.50000000 0.29670613 0.39113854 1.0 Pt Pt7 1 0.50000000 0.70329387 0.60886146 1.0 Pt Pt8 1 0.50000000 0.79670613 0.10886146 1.0 Pt Pt9 1 0.50000000 0.20329387 0.89113854 1.0 Pt Pt10 1 0.00000000 0.44667806 0.74072871 1.0 Pt Pt11 1 0.00000000 0.55332194 0.25927129 1.0 Pt Pt12 1 0.00000000 0.94667806 0.75927129 1.0 Pt Pt13 1 0.00000000 0.05332194 0.24072871 1.0 Pt Pt14 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt15 1 0.00000000 0.00000000 0.50000000 1.0