# generated using pymatgen data_Ho4Al18(IrPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53930204 _cell_length_b 7.53930226 _cell_length_c 9.37282390 _cell_angle_alpha 89.97361058 _cell_angle_beta 89.97360594 _cell_angle_gamma 119.62690883 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18(IrPd)3 _chemical_formula_sum 'Ho4 Al18 Ir3 Pd3' _cell_volume 463.10950526 _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 0.99480158 0.67057807 0.25070884 1.0 Ho Ho1 1 0.00591016 0.32959295 0.74948668 1.0 Ho Ho2 1 0.67040705 0.99408984 0.25051332 1.0 Ho Ho3 1 0.32942193 0.00519842 0.74929116 1.0 Al Al4 1 0.12782663 0.12852311 0.25030942 1.0 Al Al5 1 0.87147689 0.87217337 0.74969058 1.0 Al Al6 1 0.00088293 0.33189792 0.07639658 1.0 Al Al7 1 0.99893874 0.66842586 0.92285024 1.0 Al Al8 1 0.99648633 0.66448654 0.57534685 1.0 Al Al9 1 0.33551346 0.00351367 0.42465315 1.0 Al Al10 1 0.99683155 0.33102338 0.42495663 1.0 Al Al11 1 0.66897662 0.00316845 0.57504337 1.0 Al Al12 1 0.66810208 0.99911707 0.92360342 1.0 Al Al13 1 0.33157414 0.00106126 0.07714976 1.0 Al Al14 1 0.33308877 0.33005416 0.55162818 1.0 Al Al15 1 0.66994584 0.66691123 0.44837182 1.0 Al Al16 1 0.66835905 0.66849388 0.05625210 1.0 Al Al17 1 0.33150612 0.33164095 0.94374790 1.0 Al Al18 1 0.34086957 0.54768916 0.25072670 1.0 Al Al19 1 0.65811322 0.45117702 0.74756177 1.0 Al Al20 1 0.54882298 0.34188678 0.25243823 1.0 Al Al21 1 0.45231084 0.65913043 0.74927330 1.0 Ir Ir22 1 0.67203539 0.32796461 0.50000000 1.0 Ir Ir23 1 0.99993808 0.00006192 0.00000000 1.0 Ir Ir24 1 0.00057619 0.99942381 0.50000000 1.0 Pd Pd25 1 0.67235367 0.32764633 0.00000000 1.0 Pd Pd26 1 0.32742470 0.67257530 1.00000000 1.0 Pd Pd27 1 0.32750748 0.67249252 0.50000000 1.0