# generated using pymatgen data_SrU(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55693136 _cell_length_b 7.62126666 _cell_length_c 9.53993785 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.34781435 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrU(Al3Ir)3 _chemical_formula_sum 'Sr2 U2 Al18 Ir6' _cell_volume 478.92287566 _cell_formula_units_Z 2 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 0.99401328 0.67189977 0.75000000 1.0 Sr Sr1 1 0.00598672 0.32810023 0.25000000 1.0 U U2 1 0.67028801 0.99656164 0.75000000 1.0 U U3 1 0.32971199 0.00343836 0.25000000 1.0 Al Al4 1 0.12999099 0.13441683 0.75000000 1.0 Al Al5 1 0.87000901 0.86558317 0.25000000 1.0 Al Al6 1 0.00164817 0.33473600 0.57417051 1.0 Al Al7 1 0.99835183 0.66526400 0.42582949 1.0 Al Al8 1 0.99835183 0.66526400 0.07417051 1.0 Al Al9 1 0.33654222 0.00296392 0.92897748 1.0 Al Al10 1 0.00164817 0.33473600 0.92582949 1.0 Al Al11 1 0.66345778 0.99703608 0.07102252 1.0 Al Al12 1 0.66345778 0.99703608 0.42897748 1.0 Al Al13 1 0.33654222 0.00296392 0.57102252 1.0 Al Al14 1 0.33352901 0.33396174 0.04038380 1.0 Al Al15 1 0.66647099 0.66603826 0.95961620 1.0 Al Al16 1 0.66647099 0.66603826 0.54038380 1.0 Al Al17 1 0.33352901 0.33396174 0.45961620 1.0 Al Al18 1 0.34539264 0.54616000 0.75000000 1.0 Al Al19 1 0.65460736 0.45384000 0.25000000 1.0 Al Al20 1 0.54387716 0.33163897 0.75000000 1.0 Al Al21 1 0.45612284 0.66836103 0.25000000 1.0 Ir Ir22 1 0.66886761 0.32794275 0.49907360 1.0 Ir Ir23 1 0.33113239 0.67205725 0.50092640 1.0 Ir Ir24 1 0.33113239 0.67205725 0.99907360 1.0 Ir Ir25 1 0.66886761 0.32794275 0.00092640 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0