# generated using pymatgen data_Ho20Ir5Pd3Ru4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.77453651 _cell_length_b 10.77453651 _cell_length_c 6.38904591 _cell_angle_alpha 89.94995230 _cell_angle_beta 89.94995230 _cell_angle_gamma 90.41663165 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Ir5Pd3Ru4 _chemical_formula_sum 'Ho20 Ir5 Pd3 Ru4' _cell_volume 741.68822988 _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 0.29565449 0.08296829 0.37166948 1.0 Ho Ho1 1 0.29472637 0.90837709 0.88073483 1.0 Ho Ho2 1 0.70153925 0.08861620 0.87348787 1.0 Ho Ho3 1 0.69949494 0.91015382 0.37296430 1.0 Ho Ho4 1 0.58097549 0.79155140 0.88041095 1.0 Ho Ho5 1 0.58104020 0.20710243 0.37963903 1.0 Ho Ho6 1 0.41125413 0.79204428 0.38126904 1.0 Ho Ho7 1 0.41710397 0.20638718 0.87983967 1.0 Ho Ho8 1 0.20844860 0.41902451 0.61958905 1.0 Ho Ho9 1 0.20795572 0.58874587 0.11873096 1.0 Ho Ho10 1 0.79289757 0.41895980 0.12036097 1.0 Ho Ho11 1 0.79361282 0.58289603 0.62016033 1.0 Ho Ho12 1 0.91703171 0.70434551 0.12833052 1.0 Ho Ho13 1 0.91138380 0.29846075 0.62651213 1.0 Ho Ho14 1 0.09162291 0.70527363 0.61926517 1.0 Ho Ho15 1 0.08984618 0.30050506 0.12703570 1.0 Ho Ho16 1 0.00038831 0.99755689 0.49976602 1.0 Ho Ho17 1 0.00244311 0.99961169 0.00023398 1.0 Ho Ho18 1 0.49997396 0.49870997 0.00095788 1.0 Ho Ho19 1 0.50129003 0.50002604 0.49904212 1.0 Ir Ir20 1 0.14979814 0.85020186 0.25000000 1.0 Ir Ir21 1 0.65364744 0.34635256 0.75000000 1.0 Ir Ir22 1 0.65512978 0.65337998 0.24893535 1.0 Ir Ir23 1 0.34662002 0.34487022 0.25106465 1.0 Ir Ir24 1 0.34815641 0.65184359 0.75000000 1.0 Pd Pd25 1 0.84788046 0.15211954 0.25000000 1.0 Pd Pd26 1 0.84473202 0.84665704 0.75118658 1.0 Pd Pd27 1 0.15334296 0.15526798 0.74881342 1.0 Ru Ru28 1 0.50024790 0.99932119 0.12567322 1.0 Ru Ru29 1 0.50031353 0.99922905 0.62714379 1.0 Ru Ru30 1 0.00077095 0.49968647 0.87285621 1.0 Ru Ru31 1 0.00067881 0.49975210 0.37432678 1.0