# generated using pymatgen data_YbY19(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65439819 _cell_length_b 9.65439728 _cell_length_c 9.81206220 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999971 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbY19(Cd3Ru)2 _chemical_formula_sum 'Yb1 Y19 Cd6 Ru2' _cell_volume 792.02939292 _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 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.20983333 0.79016667 0.43775368 1.0 Y Y3 1 0.20983333 0.41966766 0.43775368 1.0 Y Y4 1 0.58033234 0.79016667 0.43775368 1.0 Y Y5 1 0.79016667 0.20983333 0.56224632 1.0 Y Y6 1 0.79016667 0.58033234 0.56224632 1.0 Y Y7 1 0.41966766 0.20983333 0.56224632 1.0 Y Y8 1 0.78998815 0.21001185 0.93883282 1.0 Y Y9 1 0.78998815 0.57997531 0.93883282 1.0 Y Y10 1 0.42002469 0.21001185 0.93883282 1.0 Y Y11 1 0.21001185 0.78998815 0.06116718 1.0 Y Y12 1 0.21001185 0.42002469 0.06116718 1.0 Y Y13 1 0.57997531 0.78998815 0.06116718 1.0 Y Y14 1 0.54172922 0.45827078 0.25150437 1.0 Y Y15 1 0.54172922 0.08345845 0.25150437 1.0 Y Y16 1 0.91654155 0.45827078 0.25150437 1.0 Y Y17 1 0.45827078 0.54172922 0.74849563 1.0 Y Y18 1 0.45827078 0.91654155 0.74849563 1.0 Y Y19 1 0.08345845 0.54172922 0.74849563 1.0 Cd Cd20 1 0.88517748 0.11482252 0.25052118 1.0 Cd Cd21 1 0.88517748 0.77035597 0.25052118 1.0 Cd Cd22 1 0.22964403 0.11482252 0.25052118 1.0 Cd Cd23 1 0.11482252 0.88517748 0.74947882 1.0 Cd Cd24 1 0.11482252 0.22964403 0.74947882 1.0 Cd Cd25 1 0.77035597 0.88517748 0.74947882 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25042467 1.0 Ru Ru27 1 0.66666700 0.33333300 0.74957533 1.0