# generated using pymatgen data_Ho19Er(Ir3Ru)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.70352903 _cell_length_b 10.70385957 _cell_length_c 6.38057781 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00036408 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho19Er(Ir3Ru)3 _chemical_formula_sum 'Ho19 Er1 Ir9 Ru3' _cell_volume 731.01687567 _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 0.29377080 0.08637672 0.38038740 1.0 Ho Ho1 1 0.29377582 0.91403514 0.88056413 1.0 Ho Ho2 1 0.70622418 0.08596486 0.88056413 1.0 Ho Ho3 1 0.70622920 0.91362328 0.38038740 1.0 Ho Ho4 1 0.58594507 0.79362509 0.88064117 1.0 Ho Ho5 1 0.58635283 0.20657957 0.38037576 1.0 Ho Ho6 1 0.41364717 0.79342043 0.38037576 1.0 Ho Ho7 1 0.41405493 0.20637491 0.88064117 1.0 Ho Ho8 1 0.20829419 0.41307162 0.62137180 1.0 Ho Ho9 1 0.20762169 0.58747729 0.11806740 1.0 Ho Ho10 1 0.79237831 0.41252271 0.11806740 1.0 Ho Ho11 1 0.79170581 0.58692838 0.62137180 1.0 Ho Ho12 1 0.91248544 0.70746632 0.11812804 1.0 Ho Ho13 1 0.91302926 0.29204994 0.62136205 1.0 Ho Ho14 1 0.08697074 0.70795006 0.62136205 1.0 Ho Ho15 1 0.08751456 0.29253368 0.11812804 1.0 Ho Ho16 1 0.00000000 0.00000000 0.49838095 1.0 Ho Ho17 1 0.00000000 0.00000000 0.99855787 1.0 Ho Ho18 1 0.50000000 0.50000000 0.99852013 1.0 Er Er19 1 0.50000000 0.50000000 0.49831399 1.0 Ir Ir20 1 0.84773881 0.15306342 0.24947859 1.0 Ir Ir21 1 0.84729532 0.84716895 0.74917552 1.0 Ir Ir22 1 0.15270468 0.15283105 0.74917552 1.0 Ir Ir23 1 0.15226119 0.84693658 0.24947859 1.0 Ir Ir24 1 0.65259030 0.34782300 0.74847045 1.0 Ir Ir25 1 0.65254497 0.65202984 0.25026316 1.0 Ir Ir26 1 0.34745503 0.34797016 0.25026316 1.0 Ir Ir27 1 0.34740970 0.65217700 0.74847045 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37470961 1.0 Ru Ru29 1 0.50000000 0.00000000 0.13064706 1.0 Ru Ru30 1 0.50000000 0.00000000 0.63047844 1.0 Ru Ru31 1 0.00000000 0.50000000 0.87381902 1.0