# generated using pymatgen data_Yb4Cu13Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95482678 _cell_length_b 4.95482676 _cell_length_c 12.77791342 _cell_angle_alpha 78.82054079 _cell_angle_beta 78.82054065 _cell_angle_gamma 59.99999299 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Cu13Pd _chemical_formula_sum 'Yb4 Cu13 Pd1' _cell_volume 264.77788998 _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 0.94884870 0.94884870 0.15345491 1.0 Yb Yb1 1 0.05115130 0.05115130 0.84654509 1.0 Yb Yb2 1 0.85192397 0.85192397 0.44422609 1.0 Yb Yb3 1 0.14807603 0.14807603 0.55577391 1.0 Cu Cu4 1 0.72091456 0.72091456 0.83725733 1.0 Cu Cu5 1 0.27908544 0.27908544 0.16274267 1.0 Cu Cu6 1 0.61284540 0.61284540 0.16146381 1.0 Cu Cu7 1 0.38715460 0.38715460 0.83853619 1.0 Cu Cu8 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu9 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu10 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu11 1 0.39090873 0.39090873 0.32425736 1.0 Cu Cu12 1 0.89392519 0.39090873 0.32425736 1.0 Cu Cu13 1 0.39090873 0.89392519 0.32425736 1.0 Cu Cu14 1 0.60909127 0.60909127 0.67574264 1.0 Cu Cu15 1 0.10607481 0.60909127 0.67574264 1.0 Cu Cu16 1 0.60909127 0.10607481 0.67574264 1.0 Pd Pd17 1 0.50000000 0.50000000 0.50000000 1.0