# generated using pymatgen data_Yb4Ga19Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51808526 _cell_length_b 7.51808536 _cell_length_c 9.48498311 _cell_angle_alpha 90.20167116 _cell_angle_beta 90.20167949 _cell_angle_gamma 119.98590669 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Ga19Ir5 _chemical_formula_sum 'Yb4 Ga19 Ir5' _cell_volume 464.33625457 _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 0.99982880 0.67333895 0.25026080 1.0 Yb Yb1 1 0.00017120 0.32666105 0.74973920 1.0 Yb Yb2 1 0.67333895 0.99982880 0.25026080 1.0 Yb Yb3 1 0.32666105 0.00017120 0.74973920 1.0 Ga Ga4 1 0.13728690 0.13728690 0.25727561 1.0 Ga Ga5 1 0.86271310 0.86271310 0.74272439 1.0 Ga Ga6 1 0.99992517 0.34460362 0.08340874 1.0 Ga Ga7 1 0.00007483 0.65539638 0.91659126 1.0 Ga Ga8 1 0.00251332 0.66512747 0.57426992 1.0 Ga Ga9 1 0.33487253 0.99748668 0.42573008 1.0 Ga Ga10 1 0.99748668 0.33487253 0.42573008 1.0 Ga Ga11 1 0.66512747 0.00251332 0.57426992 1.0 Ga Ga12 1 0.65539638 0.00007483 0.91659126 1.0 Ga Ga13 1 0.34460362 0.99992517 0.08340874 1.0 Ga Ga14 1 0.33337852 0.33337852 0.56690553 1.0 Ga Ga15 1 0.66662148 0.66662148 0.43309447 1.0 Ga Ga16 1 0.65440187 0.65440187 0.07602324 1.0 Ga Ga17 1 0.34559813 0.34559813 0.92397676 1.0 Ga Ga18 1 0.33472662 0.54860477 0.25078348 1.0 Ga Ga19 1 0.66527338 0.45139523 0.74921652 1.0 Ga Ga20 1 0.54860477 0.33472662 0.25078348 1.0 Ga Ga21 1 0.45139523 0.66527338 0.74921652 1.0 Ga Ga22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67046580 0.32953420 0.00000000 1.0 Ir Ir24 1 0.32953420 0.67046580 1.00000000 1.0 Ir Ir25 1 0.33007251 0.66992749 0.50000000 1.0 Ir Ir26 1 0.66992749 0.33007251 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0