# generated using pymatgen data_Yb4Al18GaIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53400280 _cell_length_b 7.53400331 _cell_length_c 9.47919735 _cell_angle_alpha 90.10106704 _cell_angle_beta 90.10106901 _cell_angle_gamma 119.33320923 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Al18GaIr5 _chemical_formula_sum 'Yb4 Al18 Ga1 Ir5' _cell_volume 469.06186782 _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 0.99856701 0.67878993 0.25028798 1.0 Yb Yb1 1 0.00143299 0.32121007 0.74971202 1.0 Yb Yb2 1 0.67878993 0.99856701 0.25028798 1.0 Yb Yb3 1 0.32121007 0.00143299 0.74971202 1.0 Al Al4 1 0.14175073 0.14175073 0.25960968 1.0 Al Al5 1 0.85824927 0.85824927 0.74039032 1.0 Al Al6 1 0.00328157 0.34818717 0.07818789 1.0 Al Al7 1 0.99671843 0.65181283 0.92181211 1.0 Al Al8 1 0.99991031 0.66283430 0.57001628 1.0 Al Al9 1 0.33716570 0.00008969 0.42998372 1.0 Al Al10 1 0.00008969 0.33716570 0.42998372 1.0 Al Al11 1 0.66283430 0.99991031 0.57001628 1.0 Al Al12 1 0.65181283 0.99671843 0.92181211 1.0 Al Al13 1 0.34818717 0.00328157 0.07818789 1.0 Al Al14 1 0.33385165 0.33385165 0.54763400 1.0 Al Al15 1 0.66614835 0.66614835 0.45236600 1.0 Al Al16 1 0.65521213 0.65521213 0.05639719 1.0 Al Al17 1 0.34478787 0.34478787 0.94360281 1.0 Al Al18 1 0.33950697 0.55280308 0.25118956 1.0 Al Al19 1 0.66049303 0.44719692 0.74881044 1.0 Al Al20 1 0.55280308 0.33950697 0.25118956 1.0 Al Al21 1 0.44719692 0.66049303 0.74881044 1.0 Ga Ga22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67153515 0.32846485 0.00000000 1.0 Ir Ir24 1 0.32846485 0.67153515 1.00000000 1.0 Ir Ir25 1 0.32893576 0.67106424 0.50000000 1.0 Ir Ir26 1 0.67106424 0.32893576 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0