# generated using pymatgen data_Ho17Tm3Ir11Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.73691126 _cell_length_b 10.73836162 _cell_length_c 6.33873307 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00348702 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho17Tm3Ir11Ru _chemical_formula_sum 'Ho17 Tm3 Ir11 Ru1' _cell_volume 730.83586460 _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 0.29208864 0.08677134 0.38180566 1.0 Ho Ho1 1 0.29280201 0.91298949 0.88509572 1.0 Ho Ho2 1 0.70719799 0.08701051 0.88509572 1.0 Ho Ho3 1 0.70791136 0.91322866 0.38180566 1.0 Ho Ho4 1 0.58706576 0.79304120 0.88498293 1.0 Ho Ho5 1 0.58682120 0.20729314 0.38189676 1.0 Ho Ho6 1 0.41317880 0.79270686 0.38189676 1.0 Ho Ho7 1 0.41293424 0.20695880 0.88498293 1.0 Ho Ho8 1 0.20866313 0.41135093 0.61721479 1.0 Ho Ho9 1 0.20904395 0.58762679 0.11672784 1.0 Ho Ho10 1 0.79095605 0.41237321 0.11672784 1.0 Ho Ho11 1 0.79133687 0.58864907 0.61721479 1.0 Ho Ho12 1 0.91244928 0.70927732 0.11661841 1.0 Ho Ho13 1 0.91143907 0.29073209 0.61738938 1.0 Ho Ho14 1 0.08856093 0.70926791 0.61738938 1.0 Ho Ho15 1 0.08755072 0.29072268 0.11661841 1.0 Ho Ho16 1 0.50000000 0.50000000 0.49783741 1.0 Tm Tm17 1 0.00000000 0.00000000 0.49803643 1.0 Tm Tm18 1 0.00000000 0.00000000 0.99809447 1.0 Tm Tm19 1 0.50000000 0.50000000 0.99805890 1.0 Ir Ir20 1 0.84816421 0.15256856 0.24959344 1.0 Ir Ir21 1 0.84835607 0.84774469 0.74908768 1.0 Ir Ir22 1 0.15164393 0.15225531 0.74908768 1.0 Ir Ir23 1 0.15183579 0.84743144 0.24959344 1.0 Ir Ir24 1 0.65259569 0.34728063 0.75035110 1.0 Ir Ir25 1 0.65372051 0.65219290 0.24819838 1.0 Ir Ir26 1 0.34627949 0.34780710 0.24819838 1.0 Ir Ir27 1 0.34740431 0.65271937 0.75035110 1.0 Ir Ir28 1 0.50000000 0.00000000 0.63136226 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87234517 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37290547 1.0 Ru Ru31 1 0.50000000 0.00000000 0.13344173 1.0