# generated using pymatgen data_Dy3Pu(Al3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50943955 _cell_length_b 7.51285932 _cell_length_c 9.42529384 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.48971533 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Pu(Al3Ir)6 _chemical_formula_sum 'Dy3 Pu1 Al18 Ir6' _cell_volume 462.85883004 _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 0.00460140 0.32936367 0.25000000 1.0 Dy Dy1 1 0.67197145 0.99509542 0.75000000 1.0 Dy Dy2 1 0.32793328 0.00356404 0.25000000 1.0 Pu Pu3 1 0.99600079 0.67433352 0.75000000 1.0 Al Al4 1 0.13222141 0.13201611 0.75000000 1.0 Al Al5 1 0.87179585 0.87202655 0.25000000 1.0 Al Al6 1 0.00120486 0.33568720 0.57362650 1.0 Al Al7 1 0.99790028 0.66432606 0.42614158 1.0 Al Al8 1 0.99790028 0.66432606 0.07385842 1.0 Al Al9 1 0.33630938 0.00210392 0.92658492 1.0 Al Al10 1 0.00120486 0.33568720 0.92637350 1.0 Al Al11 1 0.66489049 0.99835848 0.07419674 1.0 Al Al12 1 0.66489049 0.99835848 0.42580326 1.0 Al Al13 1 0.33630938 0.00210392 0.57341508 1.0 Al Al14 1 0.33289993 0.33310404 0.05091410 1.0 Al Al15 1 0.66501671 0.66519153 0.95103162 1.0 Al Al16 1 0.66501671 0.66519153 0.54896838 1.0 Al Al17 1 0.33289993 0.33310404 0.44908590 1.0 Al Al18 1 0.33925974 0.54726854 0.75000000 1.0 Al Al19 1 0.66023606 0.45052824 0.25000000 1.0 Al Al20 1 0.55070689 0.34102114 0.75000000 1.0 Al Al21 1 0.45201861 0.66065713 0.25000000 1.0 Ir Ir22 1 0.67083376 0.32651674 0.49921174 1.0 Ir Ir23 1 0.32794196 0.67187375 0.49986820 1.0 Ir Ir24 1 0.32794196 0.67187375 0.00013180 1.0 Ir Ir25 1 0.67083376 0.32651674 0.00078826 1.0 Ir Ir26 1 0.99963040 0.99990061 0.50069255 1.0 Ir Ir27 1 0.99963040 0.99990061 0.99930745 1.0