# generated using pymatgen data_Dy11Y(Si3Ir)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22245748 _cell_length_b 10.59638779 _cell_length_c 12.28784604 _cell_angle_alpha 90.01375062 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy11Y(Si3Ir)4 _chemical_formula_sum 'Dy11 Y1 Si12 Ir4' _cell_volume 549.79258322 _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 0.25000000 0.88135456 0.02125598 1.0 Dy Dy1 1 0.25000000 0.61859572 0.52113835 1.0 Dy Dy2 1 0.75000000 0.11862631 0.97903020 1.0 Dy Dy3 1 0.75000000 0.38150893 0.47866176 1.0 Dy Dy4 1 0.25000000 0.91771605 0.60324522 1.0 Dy Dy5 1 0.25000000 0.58207562 0.10333198 1.0 Dy Dy6 1 0.75000000 0.08180268 0.39694848 1.0 Dy Dy7 1 0.75000000 0.41820611 0.89689234 1.0 Dy Dy8 1 0.25000000 0.65913665 0.80140655 1.0 Dy Dy9 1 0.25000000 0.84098375 0.30139342 1.0 Dy Dy10 1 0.75000000 0.34093331 0.19854696 1.0 Y Y11 1 0.75000000 0.15919388 0.69832693 1.0 Si Si12 1 0.25000000 0.00808903 0.82067842 1.0 Si Si13 1 0.25000000 0.49165739 0.32052903 1.0 Si Si14 1 0.75000000 0.99165202 0.17921496 1.0 Si Si15 1 0.75000000 0.50826937 0.67938017 1.0 Si Si16 1 0.25000000 0.24552454 0.84075087 1.0 Si Si17 1 0.25000000 0.25469088 0.34019854 1.0 Si Si18 1 0.75000000 0.75466389 0.15977056 1.0 Si Si19 1 0.75000000 0.74529023 0.65967954 1.0 Si Si20 1 0.25000000 0.20281195 0.54257326 1.0 Si Si21 1 0.25000000 0.29751388 0.04328341 1.0 Si Si22 1 0.75000000 0.79736718 0.45661844 1.0 Si Si23 1 0.75000000 0.70251317 0.95685339 1.0 Ir Ir24 1 0.25000000 0.38820701 0.68135154 1.0 Ir Ir25 1 0.25000000 0.11211639 0.18122801 1.0 Ir Ir26 1 0.75000000 0.61195528 0.31869329 1.0 Ir Ir27 1 0.75000000 0.88754719 0.81902141 1.0