# generated using pymatgen data_Y17Ho3(Ir2Ru)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.79103672 _cell_length_b 10.79103672 _cell_length_c 6.45212929 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y17Ho3(Ir2Ru)4 _chemical_formula_sum 'Y17 Ho3 Ir8 Ru4' _cell_volume 751.32770169 _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 Y Y0 1 0.29304692 0.08746043 0.38452563 1.0 Y Y1 1 0.29306419 0.91366895 0.88466366 1.0 Y Y2 1 0.70693581 0.08633105 0.88466366 1.0 Y Y3 1 0.70695308 0.91253957 0.38452563 1.0 Y Y4 1 0.58650725 0.79336417 0.88418927 1.0 Y Y5 1 0.58742555 0.20613140 0.38456717 1.0 Y Y6 1 0.41257445 0.79386860 0.38456717 1.0 Y Y7 1 0.41349275 0.20663583 0.88418927 1.0 Y Y8 1 0.20613140 0.41257445 0.61543283 1.0 Y Y9 1 0.20663583 0.58650725 0.11581073 1.0 Y Y10 1 0.79336417 0.41349275 0.11581073 1.0 Y Y11 1 0.79386860 0.58742555 0.61543283 1.0 Y Y12 1 0.91366895 0.70693581 0.11533634 1.0 Y Y13 1 0.91253957 0.29304692 0.61547437 1.0 Y Y14 1 0.08746043 0.70695308 0.61547437 1.0 Y Y15 1 0.08633105 0.29306419 0.11533634 1.0 Y Y16 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho17 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho18 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho19 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir20 1 0.84902717 0.15059876 0.24987025 1.0 Ir Ir21 1 0.84940124 0.84902717 0.75012975 1.0 Ir Ir22 1 0.15059876 0.15097283 0.75012975 1.0 Ir Ir23 1 0.15097283 0.84940124 0.24987025 1.0 Ir Ir24 1 0.65141129 0.34793213 0.75188958 1.0 Ir Ir25 1 0.65206787 0.65141129 0.24811042 1.0 Ir Ir26 1 0.34793213 0.34858871 0.24811042 1.0 Ir Ir27 1 0.34858871 0.65206787 0.75188958 1.0 Ru Ru28 1 0.50000000 0.00000000 0.13485748 1.0 Ru Ru29 1 0.50000000 0.00000000 0.63444910 1.0 Ru Ru30 1 0.00000000 0.50000000 0.86514252 1.0 Ru Ru31 1 0.00000000 0.50000000 0.36555090 1.0