# generated using pymatgen data_Ho4MgAl17Pd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61115828 _cell_length_b 7.62884574 _cell_length_c 9.37241652 _cell_angle_alpha 90.08878167 _cell_angle_beta 89.93333018 _cell_angle_gamma 119.49126036 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4MgAl17Pd6 _chemical_formula_sum 'Ho4 Mg1 Al17 Pd6' _cell_volume 473.69069021 _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 0.99471715 0.67644025 0.25187909 1.0 Ho Ho1 1 0.00542381 0.32910652 0.74804920 1.0 Ho Ho2 1 0.66726850 0.98728702 0.25191780 1.0 Ho Ho3 1 0.32999835 0.00738526 0.74962679 1.0 Mg Mg4 1 0.99557334 0.33532032 0.08012820 1.0 Al Al5 1 0.13156465 0.12967929 0.25072398 1.0 Al Al6 1 0.87005688 0.86937317 0.75086133 1.0 Al Al7 1 0.00016060 0.66382895 0.92257065 1.0 Al Al8 1 0.99977200 0.66510270 0.57779875 1.0 Al Al9 1 0.33626545 0.00194019 0.42270405 1.0 Al Al10 1 0.00108362 0.33558775 0.41928352 1.0 Al Al11 1 0.66487313 0.99878082 0.57795349 1.0 Al Al12 1 0.66617086 0.00038611 0.92299448 1.0 Al Al13 1 0.33579431 0.00143726 0.07700216 1.0 Al Al14 1 0.33280583 0.33335186 0.55403466 1.0 Al Al15 1 0.66697742 0.66598642 0.44733236 1.0 Al Al16 1 0.66655252 0.66545441 0.05152680 1.0 Al Al17 1 0.33058392 0.33308927 0.94508603 1.0 Al Al18 1 0.34269475 0.54693884 0.25068574 1.0 Al Al19 1 0.65826360 0.45429363 0.74906326 1.0 Al Al20 1 0.55325163 0.33933255 0.24887433 1.0 Al Al21 1 0.45169374 0.66127518 0.75110466 1.0 Pd Pd22 1 0.66178955 0.32513506 0.99475553 1.0 Pd Pd23 1 0.33363383 0.67910144 0.00043731 1.0 Pd Pd24 1 0.32853635 0.67335264 0.50109214 1.0 Pd Pd25 1 0.67277506 0.32700208 0.50131492 1.0 Pd Pd26 1 0.00103516 0.99402850 0.99965665 1.0 Pd Pd27 1 0.00068499 0.00000548 0.50154113 1.0