# generated using pymatgen data_Yb4Ga17GeIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44775946 _cell_length_b 7.43353762 _cell_length_c 9.53560446 _cell_angle_alpha 90.04896241 _cell_angle_beta 89.93287950 _cell_angle_gamma 119.62340686 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Ga17GeIr6 _chemical_formula_sum 'Yb4 Ga17 Ge1 Ir6' _cell_volume 458.91823037 _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 0.99765762 0.66654320 0.24915354 1.0 Yb Yb1 1 0.00165460 0.33049433 0.75364725 1.0 Yb Yb2 1 0.67239385 0.00165046 0.24912543 1.0 Yb Yb3 1 0.33037569 0.00173934 0.74898995 1.0 Ga Ga4 1 0.13194764 0.12654442 0.25085385 1.0 Ga Ga5 1 0.87136113 0.87311200 0.74974094 1.0 Ga Ga6 1 0.99743391 0.66999230 0.91971256 1.0 Ga Ga7 1 0.99846263 0.66519597 0.57818230 1.0 Ga Ga8 1 0.33497193 0.00010722 0.42178353 1.0 Ga Ga9 1 0.00143125 0.33491887 0.42273126 1.0 Ga Ga10 1 0.66452637 0.99847236 0.57877414 1.0 Ga Ga11 1 0.65869367 0.99329798 0.91913600 1.0 Ga Ga12 1 0.33396136 0.99954189 0.07798329 1.0 Ga Ga13 1 0.33386144 0.33338156 0.56581589 1.0 Ga Ga14 1 0.66801657 0.66811911 0.43405489 1.0 Ga Ga15 1 0.66726399 0.66834867 0.06709727 1.0 Ga Ga16 1 0.33741377 0.33322698 0.93263860 1.0 Ga Ga17 1 0.34258430 0.54877371 0.25123830 1.0 Ga Ga18 1 0.66467181 0.45430938 0.74965216 1.0 Ga Ga19 1 0.54534389 0.33657729 0.24942224 1.0 Ga Ga20 1 0.45244883 0.66085554 0.74967154 1.0 Ge Ge21 1 0.99991914 0.33514836 0.08195114 1.0 Ir Ir22 1 0.67392372 0.32845581 0.00018174 1.0 Ir Ir23 1 0.32139450 0.66451766 0.00011524 1.0 Ir Ir24 1 0.32752388 0.67073183 0.49976284 1.0 Ir Ir25 1 0.67127964 0.32845292 0.49903594 1.0 Ir Ir26 1 0.99950072 0.00656315 0.00000740 1.0 Ir Ir27 1 0.99998114 0.00092769 0.49953875 1.0