# generated using pymatgen data_Yb(Al5Ir)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82594811 _cell_length_b 6.82594731 _cell_length_c 9.04396609 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.21858599 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(Al5Ir)2 _chemical_formula_sum 'Yb2 Al20 Ir4' _cell_volume 418.05065150 _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 0.87269299 0.12730701 0.75000000 1.0 Yb Yb1 1 0.12730701 0.87269299 0.25000000 1.0 Al Al2 1 0.41111980 0.14394324 0.75000000 1.0 Al Al3 1 0.14394324 0.41111980 0.25000000 1.0 Al Al4 1 0.58888020 0.85605676 0.25000000 1.0 Al Al5 1 0.85605676 0.58888020 0.75000000 1.0 Al Al6 1 0.51967011 0.77681943 0.75000000 1.0 Al Al7 1 0.77681943 0.51967011 0.25000000 1.0 Al Al8 1 0.48032989 0.22318057 0.25000000 1.0 Al Al9 1 0.22318057 0.48032989 0.75000000 1.0 Al Al10 1 0.84293631 0.15706369 0.39832237 1.0 Al Al11 1 0.15706369 0.84293631 0.60167763 1.0 Al Al12 1 0.84293631 0.15706369 0.10167763 1.0 Al Al13 1 0.15706369 0.84293631 0.89832237 1.0 Al Al14 1 0.62144735 0.37855265 0.55308132 1.0 Al Al15 1 0.37855265 0.62144735 0.44691868 1.0 Al Al16 1 0.62144735 0.37855265 0.94691868 1.0 Al Al17 1 0.37855265 0.62144735 0.05308132 1.0 Al Al18 1 0.77754336 0.77754336 0.00000000 1.0 Al Al19 1 0.77754336 0.77754336 0.50000000 1.0 Al Al20 1 0.22245664 0.22245664 0.00000000 1.0 Al Al21 1 0.22245664 0.22245664 0.50000000 1.0 Ir Ir22 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0