# generated using pymatgen data_Yb3Ni5Sb5Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22910154 _cell_length_b 9.66059383 _cell_length_c 12.91418133 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Ni5Sb5Pd _chemical_formula_sum 'Yb6 Ni10 Sb10 Pd2' _cell_volume 527.61704315 _cell_formula_units_Z 2 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 0.23448734 0.00000000 1.0 Yb Yb1 1 0.50000000 0.76551266 0.50000000 1.0 Yb Yb2 1 0.00000000 0.24747713 0.32233852 1.0 Yb Yb3 1 0.50000000 0.75252287 0.17766148 1.0 Yb Yb4 1 0.00000000 0.24747713 0.67766148 1.0 Yb Yb5 1 0.50000000 0.75252287 0.82233852 1.0 Ni Ni6 1 0.00000000 0.98988835 0.14775902 1.0 Ni Ni7 1 0.50000000 0.01011165 0.35224098 1.0 Ni Ni8 1 0.00000000 0.98988835 0.85224098 1.0 Ni Ni9 1 0.50000000 0.01011165 0.64775902 1.0 Ni Ni10 1 0.50000000 0.98307583 0.00000000 1.0 Ni Ni11 1 0.00000000 0.01692417 0.50000000 1.0 Ni Ni12 1 0.00000000 0.62029463 0.31596385 1.0 Ni Ni13 1 0.50000000 0.37970537 0.18403615 1.0 Ni Ni14 1 0.00000000 0.62029463 0.68403615 1.0 Ni Ni15 1 0.50000000 0.37970537 0.81596385 1.0 Sb Sb16 1 0.00000000 0.50843733 0.13736179 1.0 Sb Sb17 1 0.50000000 0.49156267 0.36263821 1.0 Sb Sb18 1 0.00000000 0.50843733 0.86263821 1.0 Sb Sb19 1 0.50000000 0.49156267 0.63736179 1.0 Sb Sb20 1 0.00000000 0.87831122 0.32997984 1.0 Sb Sb21 1 0.50000000 0.12168878 0.17002016 1.0 Sb Sb22 1 0.00000000 0.87831122 0.67002016 1.0 Sb Sb23 1 0.50000000 0.12168878 0.82997984 1.0 Sb Sb24 1 0.00000000 0.82865199 0.00000000 1.0 Sb Sb25 1 0.50000000 0.17134801 0.50000000 1.0 Pd Pd26 1 0.50000000 0.49697883 0.00000000 1.0 Pd Pd27 1 0.00000000 0.50302117 0.50000000 1.0