# generated using pymatgen data_Ho18Tm2(Ir3Ru)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.70485661 _cell_length_b 10.70280359 _cell_length_c 6.37426473 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99662307 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho18Tm2(Ir3Ru)3 _chemical_formula_sum 'Ho18 Tm2 Ir9 Ru3' _cell_volume 730.31211536 _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 Ho Ho0 1 0.29450368 0.08667556 0.38292245 1.0 Ho Ho1 1 0.29437442 0.91401115 0.88329728 1.0 Ho Ho2 1 0.70562558 0.08598885 0.88329728 1.0 Ho Ho3 1 0.70549632 0.91332444 0.38292245 1.0 Ho Ho4 1 0.58592353 0.79306121 0.88224870 1.0 Ho Ho5 1 0.58657099 0.20681971 0.38172652 1.0 Ho Ho6 1 0.41342901 0.79318029 0.38172652 1.0 Ho Ho7 1 0.41407647 0.20693879 0.88224870 1.0 Ho Ho8 1 0.20885440 0.41307659 0.61997923 1.0 Ho Ho9 1 0.20829258 0.58760367 0.11677127 1.0 Ho Ho10 1 0.79170742 0.41239633 0.11677127 1.0 Ho Ho11 1 0.79114560 0.58692341 0.61997923 1.0 Ho Ho12 1 0.91207403 0.70709030 0.11644928 1.0 Ho Ho13 1 0.91272656 0.29238483 0.61969318 1.0 Ho Ho14 1 0.08727344 0.70761517 0.61969318 1.0 Ho Ho15 1 0.08792597 0.29290970 0.11644928 1.0 Ho Ho16 1 0.00000000 0.00000000 0.49798892 1.0 Ho Ho17 1 0.00000000 0.00000000 0.99808830 1.0 Tm Tm18 1 0.50000000 0.50000000 0.99835485 1.0 Tm Tm19 1 0.50000000 0.50000000 0.49830120 1.0 Ir Ir20 1 0.84814471 0.15312452 0.24901486 1.0 Ir Ir21 1 0.84740010 0.84703347 0.74857221 1.0 Ir Ir22 1 0.15259990 0.15296653 0.74857221 1.0 Ir Ir23 1 0.15185529 0.84687548 0.24901486 1.0 Ir Ir24 1 0.65127000 0.34839146 0.74908711 1.0 Ir Ir25 1 0.65138371 0.65093233 0.24949986 1.0 Ir Ir26 1 0.34861629 0.34906767 0.24949986 1.0 Ir Ir27 1 0.34873000 0.65160854 0.74908711 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37369694 1.0 Ru Ru29 1 0.50000000 0.00000000 0.13108168 1.0 Ru Ru30 1 0.50000000 0.00000000 0.63074907 1.0 Ru Ru31 1 0.00000000 0.50000000 0.87321417 1.0