# generated using pymatgen data_DyHo11(Si3Ir)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21867133 _cell_length_b 10.54450184 _cell_length_c 12.21408745 _cell_angle_alpha 90.02310456 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyHo11(Si3Ir)4 _chemical_formula_sum 'Dy1 Ho11 Si12 Ir4' _cell_volume 543.32882825 _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 0.75000000 0.15941822 0.69876932 1.0 Ho Ho1 1 0.25000000 0.88084018 0.02118525 1.0 Ho Ho2 1 0.25000000 0.61914382 0.52101498 1.0 Ho Ho3 1 0.75000000 0.11902867 0.97913855 1.0 Ho Ho4 1 0.75000000 0.38120024 0.47881621 1.0 Ho Ho5 1 0.25000000 0.91777023 0.60385519 1.0 Ho Ho6 1 0.25000000 0.58205578 0.10398420 1.0 Ho Ho7 1 0.75000000 0.08214386 0.39589796 1.0 Ho Ho8 1 0.75000000 0.41806062 0.89614219 1.0 Ho Ho9 1 0.25000000 0.65981046 0.80096364 1.0 Ho Ho10 1 0.25000000 0.84022427 0.30093239 1.0 Ho Ho11 1 0.75000000 0.34031136 0.19904335 1.0 Si Si12 1 0.25000000 0.00867665 0.82091548 1.0 Si Si13 1 0.25000000 0.49092731 0.32065101 1.0 Si Si14 1 0.75000000 0.99082975 0.17931272 1.0 Si Si15 1 0.75000000 0.50912569 0.67937019 1.0 Si Si16 1 0.25000000 0.24616053 0.84105516 1.0 Si Si17 1 0.25000000 0.25416330 0.34057965 1.0 Si Si18 1 0.75000000 0.75399382 0.15925584 1.0 Si Si19 1 0.75000000 0.74600729 0.65926070 1.0 Si Si20 1 0.25000000 0.20137290 0.54265503 1.0 Si Si21 1 0.25000000 0.29906409 0.04345310 1.0 Si Si22 1 0.75000000 0.79905991 0.45656745 1.0 Si Si23 1 0.75000000 0.70082224 0.95679609 1.0 Ir Ir24 1 0.25000000 0.38934750 0.68086067 1.0 Ir Ir25 1 0.25000000 0.11095526 0.18083016 1.0 Ir Ir26 1 0.75000000 0.61097414 0.31909968 1.0 Ir Ir27 1 0.75000000 0.88851190 0.81959383 1.0