# generated using pymatgen data_SrU3(Al3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56532958 _cell_length_b 7.58977969 _cell_length_c 9.45197887 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.49459730 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrU3(Al3Ir)6 _chemical_formula_sum 'Sr1 U3 Al18 Ir6' _cell_volume 472.38892487 _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 Sr Sr0 1 0.99515720 0.67020254 0.75000000 1.0 U U1 1 0.00259533 0.32718851 0.25000000 1.0 U U2 1 0.66892715 0.99386183 0.75000000 1.0 U U3 1 0.32876623 0.00117730 0.25000000 1.0 Al Al4 1 0.12901576 0.13305292 0.75000000 1.0 Al Al5 1 0.86741896 0.86896230 0.25000000 1.0 Al Al6 1 0.00354329 0.33551603 0.57062720 1.0 Al Al7 1 0.99729589 0.66560024 0.42442370 1.0 Al Al8 1 0.99729589 0.66560024 0.07557630 1.0 Al Al9 1 0.33561869 0.00335833 0.92861264 1.0 Al Al10 1 0.00354329 0.33551603 0.92937280 1.0 Al Al11 1 0.66353901 0.99744786 0.07342853 1.0 Al Al12 1 0.66353901 0.99744786 0.42657147 1.0 Al Al13 1 0.33561869 0.00335833 0.57138736 1.0 Al Al14 1 0.33597881 0.33562565 0.04946999 1.0 Al Al15 1 0.66578045 0.66624387 0.95263961 1.0 Al Al16 1 0.66578045 0.66624387 0.54736039 1.0 Al Al17 1 0.33597881 0.33562565 0.45053001 1.0 Al Al18 1 0.34538623 0.54695273 0.75000000 1.0 Al Al19 1 0.65989253 0.45442599 0.25000000 1.0 Al Al20 1 0.54440790 0.33472755 0.75000000 1.0 Al Al21 1 0.45213298 0.65946780 0.25000000 1.0 Ir Ir22 1 0.67110971 0.32679135 0.49745865 1.0 Ir Ir23 1 0.32881168 0.67094836 0.49728882 1.0 Ir Ir24 1 0.32881168 0.67094836 0.00271118 1.0 Ir Ir25 1 0.67110971 0.32679135 0.00254135 1.0 Ir Ir26 1 0.00147183 0.00345908 0.49625065 1.0 Ir Ir27 1 0.00147183 0.00345908 0.00374935 1.0