# generated using pymatgen data_YbU(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55104108 _cell_length_b 7.52358880 _cell_length_c 9.43245564 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.45683118 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbU(Al3Ir)3 _chemical_formula_sum 'Yb2 U2 Al18 Ir6' _cell_volume 466.59319151 _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 Yb Yb0 1 0.67202427 0.99558172 0.25000000 1.0 Yb Yb1 1 0.32797573 0.00441828 0.75000000 1.0 U U2 1 0.99857270 0.67100655 0.25000000 1.0 U U3 1 0.00142730 0.32899345 0.75000000 1.0 Al Al4 1 0.13227668 0.12976203 0.25000000 1.0 Al Al5 1 0.86772332 0.87023797 0.75000000 1.0 Al Al6 1 0.00123624 0.33381417 0.07478590 1.0 Al Al7 1 0.99876376 0.66618583 0.92521410 1.0 Al Al8 1 0.99876376 0.66618583 0.57478590 1.0 Al Al9 1 0.33751842 0.00233788 0.42693132 1.0 Al Al10 1 0.00123624 0.33381417 0.42521410 1.0 Al Al11 1 0.66248158 0.99766212 0.57306868 1.0 Al Al12 1 0.66248158 0.99766212 0.92693132 1.0 Al Al13 1 0.33751842 0.00233788 0.07306868 1.0 Al Al14 1 0.33473087 0.33284353 0.54741492 1.0 Al Al15 1 0.66526913 0.66715647 0.45258508 1.0 Al Al16 1 0.66526913 0.66715647 0.04741492 1.0 Al Al17 1 0.33473087 0.33284353 0.95258508 1.0 Al Al18 1 0.33965140 0.54816836 0.25000000 1.0 Al Al19 1 0.66034860 0.45183164 0.75000000 1.0 Al Al20 1 0.54682559 0.34031013 0.25000000 1.0 Al Al21 1 0.45317441 0.65968987 0.75000000 1.0 Ir Ir22 1 0.67203254 0.32924126 0.00027221 1.0 Ir Ir23 1 0.32796746 0.67075874 0.99972779 1.0 Ir Ir24 1 0.32796746 0.67075874 0.50027221 1.0 Ir Ir25 1 0.67203254 0.32924126 0.49972779 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0