# generated using pymatgen data_Dy4Al13Zn5Pd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51141115 _cell_length_b 7.52323336 _cell_length_c 9.45209891 _cell_angle_alpha 90.02449058 _cell_angle_beta 89.95786736 _cell_angle_gamma 119.10291079 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al13Zn5Pd6 _chemical_formula_sum 'Dy4 Al13 Zn5 Pd6' _cell_volume 466.70253506 _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 Dy Dy0 1 0.99557102 0.67222881 0.24874216 1.0 Dy Dy1 1 0.00493690 0.32528559 0.75350181 1.0 Dy Dy2 1 0.67549900 0.99682283 0.24822332 1.0 Dy Dy3 1 0.32711335 0.00648266 0.75075144 1.0 Al Al4 1 0.99035934 0.66007218 0.92000278 1.0 Al Al5 1 0.99102367 0.66209102 0.58088580 1.0 Al Al6 1 0.33431792 0.00424504 0.41925185 1.0 Al Al7 1 0.01038855 0.33728094 0.42031565 1.0 Al Al8 1 0.66721659 0.99680510 0.57915871 1.0 Al Al9 1 0.66834095 0.99716825 0.92118292 1.0 Al Al10 1 0.33391533 0.00382892 0.08043287 1.0 Al Al11 1 0.33701983 0.33494234 0.55309022 1.0 Al Al12 1 0.66436829 0.66632414 0.44457828 1.0 Al Al13 1 0.66389540 0.66524130 0.05341758 1.0 Al Al14 1 0.33078346 0.33377721 0.95485678 1.0 Al Al15 1 0.54345851 0.34388220 0.24915820 1.0 Al Al16 1 0.45664519 0.65582588 0.75017373 1.0 Zn Zn17 1 0.13880602 0.14292558 0.24765302 1.0 Zn Zn18 1 0.85983728 0.85806361 0.74947711 1.0 Zn Zn19 1 0.00757153 0.33809897 0.08411858 1.0 Zn Zn20 1 0.33932595 0.54611148 0.24769065 1.0 Zn Zn21 1 0.65735739 0.45324994 0.74950368 1.0 Pd Pd22 1 0.66813408 0.32373570 0.00307776 1.0 Pd Pd23 1 0.33128361 0.68139012 0.99317369 1.0 Pd Pd24 1 0.32662893 0.67575667 0.50515237 1.0 Pd Pd25 1 0.67519635 0.32524169 0.49375672 1.0 Pd Pd26 1 0.99977866 0.99325738 0.99917465 1.0 Pd Pd27 1 0.00122890 0.99986644 0.49949768 1.0