# generated using pymatgen data_Sc5Al16Ir7Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69247394 _cell_length_b 8.74783679 _cell_length_c 8.74783790 _cell_angle_alpha 59.58174466 _cell_angle_beta 60.20913231 _cell_angle_gamma 60.20913896 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Al16Ir7Pb _chemical_formula_sum 'Sc5 Al16 Ir7 Pb1' _cell_volume 470.32198351 _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 0.78946685 0.21053315 0.21053315 1.0 Sc Sc1 1 0.77266098 0.22733902 0.76556244 1.0 Sc Sc2 1 0.77266098 0.76556244 0.22733902 1.0 Sc Sc3 1 0.23443756 0.76556244 0.22733902 1.0 Sc Sc4 1 0.23443756 0.22733902 0.76556244 1.0 Al Al5 1 0.86920721 0.83554347 0.83554347 1.0 Al Al6 1 0.84929708 0.82286643 0.47854241 1.0 Al Al7 1 0.45970686 0.83554347 0.83554347 1.0 Al Al8 1 0.84929708 0.47854241 0.82286643 1.0 Al Al9 1 0.17713357 0.15070292 0.15070292 1.0 Al Al10 1 0.16445653 0.13079279 0.54029314 1.0 Al Al11 1 0.16445653 0.54029314 0.13079279 1.0 Al Al12 1 0.52145759 0.15070292 0.15070292 1.0 Al Al13 1 0.60572514 0.62452728 0.62452728 1.0 Al Al14 1 0.63294679 0.61695208 0.11715435 1.0 Al Al15 1 0.14522130 0.62452728 0.62452728 1.0 Al Al16 1 0.63294679 0.11715435 0.61695208 1.0 Al Al17 1 0.38304792 0.36705321 0.36705321 1.0 Al Al18 1 0.37547272 0.39427486 0.85477870 1.0 Al Al19 1 0.37547272 0.85477870 0.39427486 1.0 Al Al20 1 0.88284565 0.36705321 0.36705321 1.0 Ir Ir21 1 0.51142875 0.48857125 0.48857125 1.0 Ir Ir22 1 0.01100654 0.48899346 0.48899346 1.0 Ir Ir23 1 0.51100654 0.98899346 0.98899346 1.0 Ir Ir24 1 0.51566153 0.99530240 0.48433847 1.0 Ir Ir25 1 0.51566153 0.48433847 0.99530240 1.0 Ir Ir26 1 0.00469760 0.48433847 0.99530240 1.0 Ir Ir27 1 0.00469760 0.99530240 0.48433847 1.0 Pb Pb28 1 0.03348050 0.96651950 0.96651950 1.0