# generated using pymatgen data_Dy4YSi12Ir19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.75888041 _cell_length_b 12.75930411 _cell_length_c 3.96726083 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00110001 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4YSi12Ir19 _chemical_formula_sum 'Dy4 Y1 Si12 Ir19' _cell_volume 559.31456271 _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 0.33335923 0.66666839 0.50000000 1.0 Dy Dy1 1 0.66664077 0.33330817 0.50000000 1.0 Dy Dy2 1 0.18482204 0.18484074 0.00000000 1.0 Dy Dy3 1 0.81517796 0.00001970 0.00000000 1.0 Y Y4 1 0.00000000 0.81496638 0.00000000 1.0 Si Si5 1 1.00000000 0.63120999 0.50000000 1.0 Si Si6 1 0.36861475 0.36862692 0.50000000 1.0 Si Si7 1 0.63138525 0.00001217 0.50000000 1.0 Si Si8 1 0.51970551 0.68841340 0.00000000 1.0 Si Si9 1 0.31162043 0.83132357 0.00000000 1.0 Si Si10 1 0.16873586 0.48028324 0.00000000 1.0 Si Si11 1 0.48029449 0.16870789 0.00000000 1.0 Si Si12 1 0.68837957 0.51970314 0.00000000 1.0 Si Si13 1 0.83126414 0.31154738 0.00000000 1.0 Si Si14 1 0.00000000 0.18162214 0.50000000 1.0 Si Si15 1 0.81844197 0.81853552 0.50000000 1.0 Si Si16 1 0.18155803 0.00009354 0.50000000 1.0 Ir Ir17 1 0.51170056 0.87350121 0.00000000 1.0 Ir Ir18 1 0.12656483 0.63814924 0.00000000 1.0 Ir Ir19 1 0.36180201 0.48832580 0.00000000 1.0 Ir Ir20 1 0.48829944 0.36180066 0.00000000 1.0 Ir Ir21 1 0.87343517 0.51158541 0.00000000 1.0 Ir Ir22 1 0.63819799 0.12652379 0.00000000 1.0 Ir Ir23 1 0.00000000 0.44690792 0.50000000 1.0 Ir Ir24 1 0.55300316 0.55306223 0.50000000 1.0 Ir Ir25 1 0.44699684 0.00005907 0.50000000 1.0 Ir Ir26 1 0.00000000 0.28281756 0.00000000 1.0 Ir Ir27 1 0.71715783 0.71720779 0.00000000 1.0 Ir Ir28 1 0.28284217 0.00004996 0.00000000 1.0 Ir Ir29 1 0.62288800 0.80578678 0.50000000 1.0 Ir Ir30 1 0.19440170 0.81711426 0.50000000 1.0 Ir Ir31 1 0.18287916 0.37712908 0.50000000 1.0 Ir Ir32 1 0.37711200 0.18289977 0.50000000 1.0 Ir Ir33 1 0.80559830 0.62271355 0.50000000 1.0 Ir Ir34 1 0.81712084 0.19425092 0.50000000 1.0 Ir Ir35 1 0.00000000 0.00023573 0.50000000 1.0