# generated using pymatgen data_Mn2AlPd3Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06719162 _cell_length_b 5.42661269 _cell_length_c 10.67603500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2AlPd3Pt2 _chemical_formula_sum 'Mn4 Al2 Pd6 Pt4' _cell_volume 235.63155516 _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 0.18267781 0.36152780 1.0 Mn Mn1 1 0.50000000 0.81732219 0.63847220 1.0 Mn Mn2 1 0.50000000 0.68267781 0.13847220 1.0 Mn Mn3 1 0.50000000 0.31732219 0.86152780 1.0 Al Al4 1 0.00000000 0.00000000 0.00000000 1.0 Al Al5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd7 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.00000000 0.92711921 0.24026703 1.0 Pd Pd9 1 0.00000000 0.07288079 0.75973297 1.0 Pd Pd10 1 0.00000000 0.42711921 0.25973297 1.0 Pd Pd11 1 0.00000000 0.57288079 0.74026703 1.0 Pt Pt12 1 0.50000000 0.19048524 0.10779231 1.0 Pt Pt13 1 0.50000000 0.80951476 0.89220769 1.0 Pt Pt14 1 0.50000000 0.69048524 0.39220769 1.0 Pt Pt15 1 0.50000000 0.30951476 0.60779231 1.0