# generated using pymatgen data_Sc2Al9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45713193 _cell_length_b 7.45713540 _cell_length_c 9.26227658 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.57832670 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Al9RuPt2 _chemical_formula_sum 'Sc4 Al18 Ru2 Pt4' _cell_volume 447.94215735 _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 Sc Sc0 1 0.99457818 0.67014624 0.25000000 1.0 Sc Sc1 1 0.00542182 0.32985376 0.75000000 1.0 Sc Sc2 1 0.67014624 0.99457818 0.25000000 1.0 Sc Sc3 1 0.32985376 0.00542182 0.75000000 1.0 Al Al4 1 0.11852475 0.11852475 0.25000000 1.0 Al Al5 1 0.88147525 0.88147525 0.75000000 1.0 Al Al6 1 0.99813856 0.32943652 0.07659574 1.0 Al Al7 1 0.00186144 0.67056348 0.92340426 1.0 Al Al8 1 0.00186144 0.67056348 0.57659574 1.0 Al Al9 1 0.32943752 0.99813856 0.42340426 1.0 Al Al10 1 0.99813856 0.32943652 0.42340426 1.0 Al Al11 1 0.67056248 0.00186144 0.57659574 1.0 Al Al12 1 0.67056248 0.00186144 0.92340426 1.0 Al Al13 1 0.32943752 0.99813856 0.07659574 1.0 Al Al14 1 0.32585459 0.32585459 0.56016638 1.0 Al Al15 1 0.67414541 0.67414541 0.43983362 1.0 Al Al16 1 0.67414541 0.67414541 0.06016638 1.0 Al Al17 1 0.32585459 0.32585459 0.93983362 1.0 Al Al18 1 0.33984195 0.54738124 0.25000000 1.0 Al Al19 1 0.66015805 0.45261876 0.75000000 1.0 Al Al20 1 0.54738124 0.33984195 0.25000000 1.0 Al Al21 1 0.45261876 0.66015805 0.75000000 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67235214 0.32764786 0.00000000 1.0 Pt Pt25 1 0.32764786 0.67235214 0.00000000 1.0 Pt Pt26 1 0.32764786 0.67235214 0.50000000 1.0 Pt Pt27 1 0.67235214 0.32764786 0.50000000 1.0