# generated using pymatgen data_Dy3Sc7(Si5Ir2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.42207531 _cell_length_b 12.42208129 _cell_length_c 4.12671454 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.93874298 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Sc7(Si5Ir2)4 _chemical_formula_sum 'Dy3 Sc7 Si20 Ir8' _cell_volume 636.78482479 _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 Dy Dy0 1 0.61471977 0.11471877 0.50000000 1.0 Dy Dy1 1 0.88516898 0.61497393 0.50000000 1.0 Dy Dy2 1 0.11497393 0.38516898 0.50000000 1.0 Sc Sc3 1 0.49999470 0.50063727 0.00000000 1.0 Sc Sc4 1 0.00063827 0.99999470 0.00000000 1.0 Sc Sc5 1 0.67272812 0.82609891 0.50000000 1.0 Sc Sc6 1 0.32609891 0.17272812 0.50000000 1.0 Sc Sc7 1 0.17507182 0.67507182 0.50000000 1.0 Sc Sc8 1 0.82576060 0.32576160 0.50000000 1.0 Sc Sc9 1 0.38464883 0.88464683 0.50000000 1.0 Si Si10 1 0.56620475 0.93253647 0.00000000 1.0 Si Si11 1 0.43253647 0.06620375 0.00000000 1.0 Si Si12 1 0.06794062 0.56794062 0.00000000 1.0 Si Si13 1 0.93245914 0.43246014 0.00000000 1.0 Si Si14 1 0.69959008 0.66616871 0.00000000 1.0 Si Si15 1 0.29935596 0.33395302 0.00000000 1.0 Si Si16 1 0.20194667 0.83480706 0.00000000 1.0 Si Si17 1 0.79936809 0.16546550 0.00000000 1.0 Si Si18 1 0.33480706 0.70194767 0.00000000 1.0 Si Si19 1 0.66546550 0.29936809 0.00000000 1.0 Si Si20 1 0.16616871 0.19959108 0.00000000 1.0 Si Si21 1 0.83395202 0.79935596 0.00000000 1.0 Si Si22 1 0.50517216 0.65276706 0.50000000 1.0 Si Si23 1 0.49175580 0.34931679 0.50000000 1.0 Si Si24 1 0.00821392 0.84957624 0.50000000 1.0 Si Si25 1 0.99253803 0.15043259 0.50000000 1.0 Si Si26 1 0.34957624 0.50821292 0.50000000 1.0 Si Si27 1 0.65043259 0.49253803 0.50000000 1.0 Si Si28 1 0.15276706 0.00517116 0.50000000 1.0 Si Si29 1 0.84931679 0.99175580 0.50000000 1.0 Ir Ir30 1 0.51962070 0.74545522 0.00000000 1.0 Ir Ir31 1 0.47885553 0.25600021 0.00000000 1.0 Ir Ir32 1 0.02117336 0.75697226 0.00000000 1.0 Ir Ir33 1 0.97943993 0.24310617 0.00000000 1.0 Ir Ir34 1 0.25697226 0.52117436 0.00000000 1.0 Ir Ir35 1 0.74310617 0.47943993 0.00000000 1.0 Ir Ir36 1 0.24545622 0.01962170 0.00000000 1.0 Ir Ir37 1 0.75600021 0.97885553 0.00000000 1.0