# generated using pymatgen data_Dy5P12Ir11Ru8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.55698600 _cell_length_b 12.52926689 _cell_length_c 3.94836318 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.04670365 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5P12Ir11Ru8 _chemical_formula_sum 'Dy5 P12 Ir11 Ru8' _cell_volume 537.71755631 _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 0.66685892 0.33113991 0.00000000 1.0 Dy Dy1 1 0.33461200 0.66908201 0.00000000 1.0 Dy Dy2 1 0.81356453 0.00116789 0.50000000 1.0 Dy Dy3 1 0.18293466 0.18459247 0.50000000 1.0 Dy Dy4 1 0.99933067 0.81486211 0.50000000 1.0 P P5 1 0.63416688 0.99938719 0.00000000 1.0 P P6 1 0.36381176 0.36397301 0.00000000 1.0 P P7 1 0.00037273 0.63561071 0.00000000 1.0 P P8 1 0.68891254 0.51789699 0.50000000 1.0 P P9 1 0.82965695 0.30702800 0.50000000 1.0 P P10 1 0.31744177 0.83419026 0.50000000 1.0 P P11 1 0.51946818 0.69178718 0.50000000 1.0 P P12 1 0.17894064 0.99990906 0.00000000 1.0 P P13 1 0.81887134 0.81898443 0.00000000 1.0 P P14 1 0.99643312 0.18124610 0.00000000 1.0 P P15 1 0.48000399 0.16743193 0.50000000 1.0 P P16 1 0.17042781 0.48232129 0.50000000 1.0 Ir Ir17 1 0.62455170 0.80390717 0.00000000 1.0 Ir Ir18 1 0.18307332 0.37656044 0.00000000 1.0 Ir Ir19 1 0.37431513 0.18117447 0.00000000 1.0 Ir Ir20 1 0.19185982 0.81879923 0.00000000 1.0 Ir Ir21 1 0.80607137 0.62324441 0.00000000 1.0 Ir Ir22 1 0.86998199 0.50636732 0.50000000 1.0 Ir Ir23 1 0.49232287 0.36055093 0.50000000 1.0 Ir Ir24 1 0.63660106 0.12883322 0.50000000 1.0 Ir Ir25 1 0.13262693 0.64077146 0.50000000 1.0 Ir Ir26 1 0.36290022 0.49286780 0.50000000 1.0 Ir Ir27 1 0.99886051 0.00044517 0.00000000 1.0 Ru Ru28 1 0.51134052 0.87160128 0.50000000 1.0 Ru Ru29 1 0.71160673 0.70998917 0.50000000 1.0 Ru Ru30 1 0.00238319 0.29001740 0.50000000 1.0 Ru Ru31 1 0.45006031 0.99863086 0.00000000 1.0 Ru Ru32 1 0.54697225 0.54439929 0.00000000 1.0 Ru Ru33 1 0.00316690 0.45543444 0.00000000 1.0 Ru Ru34 1 0.81856421 0.19617419 0.00000000 1.0 Ru Ru35 1 0.28693147 0.99961722 0.50000000 1.0