# generated using pymatgen data_Sc6Al24Ru5Pt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66080094 _cell_length_b 8.64121326 _cell_length_c 9.34080314 _cell_angle_alpha 89.82391936 _cell_angle_beta 90.00051223 _cell_angle_gamma 119.87738265 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Al24Ru5Pt3 _chemical_formula_sum 'Sc6 Al24 Ru5 Pt3' _cell_volume 606.15011114 _cell_formula_units_Z 1 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 0.19164831 0.80380800 0.24908115 1.0 Sc Sc1 1 0.18876270 0.38567823 0.24861682 1.0 Sc Sc2 1 0.61587450 0.80986251 0.24946691 1.0 Sc Sc3 1 0.80835169 0.19619200 0.75091885 1.0 Sc Sc4 1 0.81123730 0.61432177 0.75138318 1.0 Sc Sc5 1 0.38412550 0.19013749 0.75053309 1.0 Al Al6 1 0.56265453 0.43784188 0.25013989 1.0 Al Al7 1 0.56125770 0.12211290 0.24669426 1.0 Al Al8 1 0.88081475 0.44048732 0.25024042 1.0 Al Al9 1 0.43734547 0.56215812 0.74986011 1.0 Al Al10 1 0.43874230 0.87788710 0.75330574 1.0 Al Al11 1 0.11918525 0.55951268 0.74975958 1.0 Al Al12 1 0.32373920 0.16227304 0.42056732 1.0 Al Al13 1 0.84130019 0.16752452 0.42132973 1.0 Al Al14 1 0.84151313 0.67460412 0.42147787 1.0 Al Al15 1 0.67626080 0.83772696 0.57943268 1.0 Al Al16 1 0.15869981 0.83247548 0.57867027 1.0 Al Al17 1 0.15848687 0.32539588 0.57852213 1.0 Al Al18 1 0.67474014 0.84198264 0.92288924 1.0 Al Al19 1 0.16409981 0.83662664 0.92280465 1.0 Al Al20 1 0.15899324 0.32619441 0.92266899 1.0 Al Al21 1 0.32525986 0.15801736 0.07711076 1.0 Al Al22 1 0.83590019 0.16337336 0.07719535 1.0 Al Al23 1 0.84100676 0.67380559 0.07733101 1.0 Al Al24 1 0.67225412 0.33642807 0.53883034 1.0 Al Al25 1 0.32774588 0.66357193 0.46116966 1.0 Al Al26 1 0.33086640 0.66937069 0.03726961 1.0 Al Al27 1 0.66913360 0.33062931 0.96273039 1.0 Al Al28 1 0.99839601 0.99982577 0.24980692 1.0 Al Al29 1 0.00160399 0.00017423 0.75019308 1.0 Ru Ru30 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru31 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru32 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru33 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru34 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt35 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt36 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt37 1 0.50000000 0.50000000 0.00000000 1.0