# generated using pymatgen data_Yb4Al19Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53788998 _cell_length_b 7.53789013 _cell_length_c 9.49257301 _cell_angle_alpha 90.04001165 _cell_angle_beta 90.04001632 _cell_angle_gamma 119.20039683 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Al19Ir5 _chemical_formula_sum 'Yb4 Al19 Ir5' _cell_volume 470.82219358 _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 Yb Yb0 1 0.99889806 0.67952799 0.25033535 1.0 Yb Yb1 1 0.00110194 0.32047201 0.74966465 1.0 Yb Yb2 1 0.67952799 0.99889806 0.25033535 1.0 Yb Yb3 1 0.32047201 0.00110194 0.74966465 1.0 Al Al4 1 0.14220876 0.14220876 0.26017713 1.0 Al Al5 1 0.85779124 0.85779124 0.73982287 1.0 Al Al6 1 0.00444671 0.34935051 0.07853207 1.0 Al Al7 1 0.99555329 0.65064949 0.92146793 1.0 Al Al8 1 0.99971204 0.66260803 0.56954873 1.0 Al Al9 1 0.33739197 0.00028796 0.43045127 1.0 Al Al10 1 0.00028796 0.33739197 0.43045127 1.0 Al Al11 1 0.66260803 0.99971204 0.56954873 1.0 Al Al12 1 0.65064949 0.99555329 0.92146793 1.0 Al Al13 1 0.34935051 0.00444671 0.07853207 1.0 Al Al14 1 0.33366739 0.33366739 0.54695664 1.0 Al Al15 1 0.66633261 0.66633261 0.45304336 1.0 Al Al16 1 0.65394949 0.65394949 0.05765360 1.0 Al Al17 1 0.34605051 0.34605051 0.94234640 1.0 Al Al18 1 0.33958977 0.55320212 0.25159478 1.0 Al Al19 1 0.66041023 0.44679788 0.74840522 1.0 Al Al20 1 0.55320212 0.33958977 0.25159478 1.0 Al Al21 1 0.44679788 0.66041023 0.74840522 1.0 Al Al22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67183835 0.32816165 1.00000000 1.0 Ir Ir24 1 0.32816165 0.67183835 0.00000000 1.0 Ir Ir25 1 0.32880501 0.67119499 0.50000000 1.0 Ir Ir26 1 0.67119499 0.32880501 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0