# generated using pymatgen data_Ho9Tm11(Zn3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.29625430 _cell_length_b 9.30046829 _cell_length_c 9.45158957 _cell_angle_alpha 90.00002698 _cell_angle_beta 90.03448106 _cell_angle_gamma 120.01356115 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho9Tm11(Zn3Ru)2 _chemical_formula_sum 'Ho9 Tm11 Zn6 Ru2' _cell_volume 707.60163886 _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 0.00001000 0.00000384 0.49966267 1.0 Ho Ho1 1 0.00069572 0.00035048 0.99976978 1.0 Ho Ho2 1 0.58469834 0.79234789 0.05964228 1.0 Ho Ho3 1 0.54123397 0.45799656 0.25044346 1.0 Ho Ho4 1 0.54123956 0.08324034 0.25044331 1.0 Ho Ho5 1 0.91742973 0.45871766 0.24997428 1.0 Ho Ho6 1 0.45836980 0.54088048 0.74961640 1.0 Ho Ho7 1 0.45837474 0.91748735 0.74961879 1.0 Ho Ho8 1 0.08295790 0.54148074 0.74998415 1.0 Tm Tm9 1 0.20767195 0.79183291 0.44068588 1.0 Tm Tm10 1 0.20766972 0.41583792 0.44068664 1.0 Tm Tm11 1 0.58411997 0.79205938 0.44119956 1.0 Tm Tm12 1 0.79219307 0.20806921 0.55932689 1.0 Tm Tm13 1 0.79218844 0.58412108 0.55932633 1.0 Tm Tm14 1 0.41568803 0.20784171 0.55936013 1.0 Tm Tm15 1 0.79224386 0.20839358 0.94045820 1.0 Tm Tm16 1 0.79224198 0.58385157 0.94045795 1.0 Tm Tm17 1 0.41597685 0.20798877 0.94075645 1.0 Tm Tm18 1 0.20734414 0.79199746 0.05942746 1.0 Tm Tm19 1 0.20734296 0.41534964 0.05942537 1.0 Zn Zn20 1 0.88613181 0.11453334 0.25004854 1.0 Zn Zn21 1 0.88613050 0.77159994 0.25004477 1.0 Zn Zn22 1 0.22841345 0.11420491 0.25009481 1.0 Zn Zn23 1 0.11416381 0.88588034 0.74986538 1.0 Zn Zn24 1 0.11416515 0.22828885 0.74986268 1.0 Zn Zn25 1 0.77187467 0.88593528 0.74959535 1.0 Ru Ru26 1 0.33272765 0.66635692 0.25032942 1.0 Ru Ru27 1 0.66670122 0.33335484 0.74989306 1.0