# generated using pymatgen data_Ho16Tm4(Ir3Ru)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.68692695 _cell_length_b 10.68692695 _cell_length_c 6.36771941 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho16Tm4(Ir3Ru)3 _chemical_formula_sum 'Ho16 Tm4 Ir9 Ru3' _cell_volume 727.25983028 _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 0.29306478 0.08611753 0.37959378 1.0 Ho Ho1 1 0.29313460 0.91436268 0.87986940 1.0 Ho Ho2 1 0.70686540 0.08563732 0.87986940 1.0 Ho Ho3 1 0.70693522 0.91388247 0.37959378 1.0 Ho Ho4 1 0.58563732 0.79313460 0.87986940 1.0 Ho Ho5 1 0.58611753 0.20693522 0.37959378 1.0 Ho Ho6 1 0.41388247 0.79306478 0.37959378 1.0 Ho Ho7 1 0.41436268 0.20686540 0.87986940 1.0 Ho Ho8 1 0.20861228 0.41321766 0.62221970 1.0 Ho Ho9 1 0.20816519 0.58714787 0.11893937 1.0 Ho Ho10 1 0.79183481 0.41285213 0.11893937 1.0 Ho Ho11 1 0.79138772 0.58678234 0.62221970 1.0 Ho Ho12 1 0.91285213 0.70816519 0.11893937 1.0 Ho Ho13 1 0.91321766 0.29138772 0.62221970 1.0 Ho Ho14 1 0.08678234 0.70861228 0.62221970 1.0 Ho Ho15 1 0.08714787 0.29183481 0.11893937 1.0 Tm Tm16 1 0.00000000 0.00000000 0.49850420 1.0 Tm Tm17 1 0.00000000 0.00000000 0.99862851 1.0 Tm Tm18 1 0.50000000 0.50000000 0.99862851 1.0 Tm Tm19 1 0.50000000 0.50000000 0.49850420 1.0 Ir Ir20 1 0.84861831 0.15198320 0.24954783 1.0 Ir Ir21 1 0.84838369 0.84814055 0.74918167 1.0 Ir Ir22 1 0.15161631 0.15185945 0.74918167 1.0 Ir Ir23 1 0.15138169 0.84801680 0.24954783 1.0 Ir Ir24 1 0.65185945 0.34838369 0.74918167 1.0 Ir Ir25 1 0.65198320 0.65138169 0.24954783 1.0 Ir Ir26 1 0.34801680 0.34861831 0.24954783 1.0 Ir Ir27 1 0.34814055 0.65161631 0.74918167 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37555902 1.0 Ru Ru29 1 0.50000000 0.00000000 0.12919862 1.0 Ru Ru30 1 0.50000000 0.00000000 0.62894258 1.0 Ru Ru31 1 0.00000000 0.50000000 0.87462341 1.0