# generated using pymatgen data_Ho3Er17(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47857630 _cell_length_b 9.47857703 _cell_length_c 9.67147542 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000091 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Er17(Cd3Ru)2 _chemical_formula_sum 'Ho3 Er17 Cd6 Ru2' _cell_volume 752.50538897 _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 0.54105029 0.45894971 0.25000000 1.0 Ho Ho1 1 0.54105029 0.08210059 0.25000000 1.0 Ho Ho2 1 0.91789941 0.45894971 0.25000000 1.0 Er Er3 1 0.00000000 0.00000000 0.50010404 1.0 Er Er4 1 0.00000000 0.00000000 0.99989596 1.0 Er Er5 1 0.21031711 0.78968289 0.44050694 1.0 Er Er6 1 0.21031711 0.42063522 0.44050694 1.0 Er Er7 1 0.57936478 0.78968289 0.44050694 1.0 Er Er8 1 0.78973769 0.21026231 0.56002181 1.0 Er Er9 1 0.78973769 0.57947537 0.56002181 1.0 Er Er10 1 0.42052463 0.21026231 0.56002181 1.0 Er Er11 1 0.78973769 0.21026231 0.93997819 1.0 Er Er12 1 0.78973769 0.57947537 0.93997819 1.0 Er Er13 1 0.42052463 0.21026231 0.93997819 1.0 Er Er14 1 0.21031711 0.78968289 0.05949306 1.0 Er Er15 1 0.21031711 0.42063522 0.05949306 1.0 Er Er16 1 0.57936478 0.78968289 0.05949306 1.0 Er Er17 1 0.45882493 0.54117507 0.75000000 1.0 Er Er18 1 0.45882493 0.91765087 0.75000000 1.0 Er Er19 1 0.08234913 0.54117507 0.75000000 1.0 Cd Cd20 1 0.88592816 0.11407184 0.25000000 1.0 Cd Cd21 1 0.88592816 0.77185731 0.25000000 1.0 Cd Cd22 1 0.22814269 0.11407184 0.25000000 1.0 Cd Cd23 1 0.11438537 0.88561463 0.75000000 1.0 Cd Cd24 1 0.11438537 0.22877073 0.75000000 1.0 Cd Cd25 1 0.77122927 0.88561463 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0