# generated using pymatgen data_Ho4Al18Ir5Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51050099 _cell_length_b 7.51050098 _cell_length_c 9.39174663 _cell_angle_alpha 89.96905465 _cell_angle_beta 89.96905465 _cell_angle_gamma 119.57218988 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18Ir5Pd _chemical_formula_sum 'Ho4 Al18 Ir5 Pd1' _cell_volume 460.75564823 _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 0.99467493 0.67148848 0.25104010 1.0 Ho Ho1 1 0.00503837 0.32860440 0.74902457 1.0 Ho Ho2 1 0.67139560 0.99496163 0.25097543 1.0 Ho Ho3 1 0.32851152 0.00532507 0.74895990 1.0 Al Al4 1 0.12951112 0.12866491 0.25027453 1.0 Al Al5 1 0.87133509 0.87048888 0.74972547 1.0 Al Al6 1 0.00463109 0.33548138 0.07568884 1.0 Al Al7 1 0.00184361 0.66853700 0.92451074 1.0 Al Al8 1 0.99937378 0.66457107 0.57381858 1.0 Al Al9 1 0.33542893 0.00062622 0.42618142 1.0 Al Al10 1 0.00084549 0.33506571 0.42539591 1.0 Al Al11 1 0.66493429 0.99915451 0.57460409 1.0 Al Al12 1 0.66451862 0.99536891 0.92431116 1.0 Al Al13 1 0.33146300 0.99815639 0.07548926 1.0 Al Al14 1 0.33305837 0.33299071 0.54917663 1.0 Al Al15 1 0.66700929 0.66694163 0.45082337 1.0 Al Al16 1 0.66593103 0.66900400 0.05380113 1.0 Al Al17 1 0.33099600 0.33406897 0.94619887 1.0 Al Al18 1 0.34078486 0.54905479 0.25043842 1.0 Al Al19 1 0.66014200 0.45291700 0.74773608 1.0 Al Al20 1 0.54708300 0.33985800 0.25226392 1.0 Al Al21 1 0.45094521 0.65921514 0.74956158 1.0 Ir Ir22 1 0.32797684 0.67202316 0.00000000 1.0 Ir Ir23 1 0.32817331 0.67182669 0.50000000 1.0 Ir Ir24 1 0.67205462 0.32794538 0.50000000 1.0 Ir Ir25 1 0.99960008 0.00039992 0.00000000 1.0 Ir Ir26 1 0.00013965 0.99986035 0.50000000 1.0 Pd Pd27 1 0.67259930 0.32740070 0.00000000 1.0