# generated using pymatgen data_Sc8Si4Ir3Pt11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03973852 _cell_length_b 6.50544026 _cell_length_c 15.97995274 _cell_angle_alpha 90.17207160 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc8Si4Ir3Pt11 _chemical_formula_sum 'Sc8 Si4 Ir3 Pt11' _cell_volume 419.95570035 _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 0.00000000 0.28355038 0.46110660 1.0 Sc Sc1 1 0.00000000 0.71856099 0.53729007 1.0 Sc Sc2 1 0.00000000 0.78091620 0.04150017 1.0 Sc Sc3 1 0.00000000 0.21181806 0.96390202 1.0 Sc Sc4 1 0.00000000 0.53474682 0.29110801 1.0 Sc Sc5 1 0.00000000 0.46716193 0.70538690 1.0 Sc Sc6 1 0.00000000 0.03555211 0.21108491 1.0 Sc Sc7 1 0.00000000 0.97159044 0.78851352 1.0 Si Si8 1 0.50000000 0.84622641 0.30679725 1.0 Si Si9 1 0.50000000 0.15564806 0.69201077 1.0 Si Si10 1 0.50000000 0.34599039 0.19393384 1.0 Si Si11 1 0.50000000 0.65413304 0.80612280 1.0 Ir Ir12 1 0.00000000 0.90565914 0.37989937 1.0 Ir Ir13 1 0.00000000 0.09489271 0.61970447 1.0 Ir Ir14 1 0.00000000 0.40397442 0.12035367 1.0 Pt Pt15 1 0.00000000 0.59037347 0.88122044 1.0 Pt Pt16 1 0.50000000 0.60261726 0.42189647 1.0 Pt Pt17 1 0.50000000 0.39929361 0.57718171 1.0 Pt Pt18 1 0.50000000 0.10045727 0.07843273 1.0 Pt Pt19 1 0.50000000 0.89755249 0.92173059 1.0 Pt Pt20 1 0.50000000 0.49912618 0.00126783 1.0 Pt Pt21 1 0.50000000 0.00138989 0.49957400 1.0 Pt Pt22 1 0.50000000 0.21620538 0.33463875 1.0 Pt Pt23 1 0.50000000 0.78482199 0.66582255 1.0 Pt Pt24 1 0.50000000 0.71525831 0.16573461 1.0 Pt Pt25 1 0.50000000 0.28248303 0.83378593 1.0