# generated using pymatgen data_Ho18Tm2Ir7Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.67561751 _cell_length_b 10.67561644 _cell_length_c 6.39096008 _cell_angle_alpha 89.98569454 _cell_angle_beta 89.98569144 _cell_angle_gamma 90.05285475 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho18Tm2Ir7Ru5 _chemical_formula_sum 'Ho18 Tm2 Ir7 Ru5' _cell_volume 728.36968202 _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 0.29437714 0.08655940 0.38252556 1.0 Ho Ho1 1 0.29344140 0.91374296 0.88277006 1.0 Ho Ho2 1 0.70734026 0.08695062 0.88170752 1.0 Ho Ho3 1 0.70703408 0.91375486 0.38128088 1.0 Ho Ho4 1 0.58640529 0.79321919 0.88213275 1.0 Ho Ho5 1 0.58754788 0.20759593 0.38286409 1.0 Ho Ho6 1 0.41375261 0.79343031 0.38229751 1.0 Ho Ho7 1 0.41389866 0.20715482 0.88259720 1.0 Ho Ho8 1 0.20678081 0.41359471 0.61786725 1.0 Ho Ho9 1 0.20656969 0.58624739 0.11770249 1.0 Ho Ho10 1 0.79240407 0.41245212 0.11713591 1.0 Ho Ho11 1 0.79284518 0.58610134 0.61740280 1.0 Ho Ho12 1 0.91344060 0.70562286 0.11747444 1.0 Ho Ho13 1 0.91304938 0.29265974 0.61829248 1.0 Ho Ho14 1 0.08625704 0.70655860 0.61722994 1.0 Ho Ho15 1 0.08624514 0.29296592 0.11871912 1.0 Ho Ho16 1 0.99986465 0.00126787 0.49886131 1.0 Ho Ho17 1 0.99873213 0.00013535 0.00113869 1.0 Tm Tm18 1 0.49954068 0.50045672 0.00008914 1.0 Tm Tm19 1 0.49954328 0.50045932 0.49991086 1.0 Ir Ir20 1 0.84765544 0.84624464 0.74890521 1.0 Ir Ir21 1 0.15375536 0.15234456 0.75109479 1.0 Ir Ir22 1 0.15299876 0.84700124 0.25000000 1.0 Ir Ir23 1 0.65011010 0.34988990 0.75000000 1.0 Ir Ir24 1 0.65117194 0.65136119 0.24970934 1.0 Ir Ir25 1 0.34863881 0.34882806 0.25029066 1.0 Ir Ir26 1 0.34848891 0.65151109 0.75000000 1.0 Ru Ru27 1 0.84790746 0.15209254 0.25000000 1.0 Ru Ru28 1 0.50084052 0.00050304 0.13221514 1.0 Ru Ru29 1 0.50013274 0.00026600 0.63215749 1.0 Ru Ru30 1 0.99973400 0.49986726 0.86784251 1.0 Ru Ru31 1 0.99949696 0.49915948 0.36778486 1.0