# generated using pymatgen data_Pu4Al17GeIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52966400 _cell_length_b 7.52966341 _cell_length_c 9.46034216 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.38581715 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pu4Al17GeIr6 _chemical_formula_sum 'Pu4 Al17 Ge1 Ir6' _cell_volume 467.35114719 _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 Pu Pu0 1 0.99565534 0.68181933 0.25000000 1.0 Pu Pu1 1 0.00031035 0.32429437 0.75000000 1.0 Pu Pu2 1 0.68181933 0.99565534 0.25000000 1.0 Pu Pu3 1 0.32429437 0.00031035 0.75000000 1.0 Al Al4 1 0.86577002 0.86577002 0.75000000 1.0 Al Al5 1 0.00201740 0.33999902 0.07235443 1.0 Al Al6 1 0.99702645 0.66288253 0.92649959 1.0 Al Al7 1 0.99702645 0.66288253 0.57350041 1.0 Al Al8 1 0.33999902 0.00201740 0.42764557 1.0 Al Al9 1 0.00201740 0.33999902 0.42764557 1.0 Al Al10 1 0.66288253 0.99702645 0.57350041 1.0 Al Al11 1 0.66288253 0.99702645 0.92649959 1.0 Al Al12 1 0.33999902 0.00201740 0.07235443 1.0 Al Al13 1 0.33317086 0.33317086 0.55814872 1.0 Al Al14 1 0.66218056 0.66218056 0.45303873 1.0 Al Al15 1 0.66218056 0.66218056 0.04696127 1.0 Al Al16 1 0.33317086 0.33317086 0.94185128 1.0 Al Al17 1 0.33911216 0.55557840 0.25000000 1.0 Al Al18 1 0.65925868 0.44981488 0.75000000 1.0 Al Al19 1 0.55557840 0.33911216 0.25000000 1.0 Al Al20 1 0.44981488 0.65925868 0.75000000 1.0 Ge Ge21 1 0.14158592 0.14158592 0.25000000 1.0 Ir Ir22 1 0.66922849 0.32725172 0.99993636 1.0 Ir Ir23 1 0.32725172 0.66922849 0.99993636 1.0 Ir Ir24 1 0.32725172 0.66922849 0.50006364 1.0 Ir Ir25 1 0.66922849 0.32725172 0.50006364 1.0 Ir Ir26 1 0.99964175 0.99964175 0.00059273 1.0 Ir Ir27 1 0.99964175 0.99964175 0.49940727 1.0