# generated using pymatgen data_Yb3(GePd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.45948417 _cell_length_b 8.02383486 _cell_length_c 13.30496305 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3(GePd)2 _chemical_formula_sum 'Yb12 Ge8 Pd8' _cell_volume 582.83720320 _cell_formula_units_Z 4 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 0.64890208 0.25347563 0.25000000 1.0 Yb Yb1 1 0.35109792 0.74652437 0.75000000 1.0 Yb Yb2 1 0.35109792 0.75347563 0.25000000 1.0 Yb Yb3 1 0.64890208 0.24652437 0.75000000 1.0 Yb Yb4 1 0.14509029 0.39254766 0.10186175 1.0 Yb Yb5 1 0.85490971 0.60745234 0.89813825 1.0 Yb Yb6 1 0.85490971 0.60745234 0.60186175 1.0 Yb Yb7 1 0.85490971 0.89254766 0.39813825 1.0 Yb Yb8 1 0.14509029 0.39254766 0.39813825 1.0 Yb Yb9 1 0.14509029 0.10745234 0.60186175 1.0 Yb Yb10 1 0.14509029 0.10745234 0.89813825 1.0 Yb Yb11 1 0.85490971 0.89254766 0.10186175 1.0 Ge Ge12 1 0.14576529 0.10204169 0.25000000 1.0 Ge Ge13 1 0.85423471 0.89795831 0.75000000 1.0 Ge Ge14 1 0.85423471 0.60204169 0.25000000 1.0 Ge Ge15 1 0.14576529 0.39795831 0.75000000 1.0 Ge Ge16 1 0.65234420 0.25000000 0.00000000 1.0 Ge Ge17 1 0.34765580 0.75000000 0.00000000 1.0 Ge Ge18 1 0.34765580 0.75000000 0.50000000 1.0 Ge Ge19 1 0.65234420 0.25000000 0.50000000 1.0 Pd Pd20 1 0.37689831 0.03697590 0.09002055 1.0 Pd Pd21 1 0.62310169 0.96302410 0.90997945 1.0 Pd Pd22 1 0.62310169 0.96302410 0.59002055 1.0 Pd Pd23 1 0.62310169 0.53697590 0.40997945 1.0 Pd Pd24 1 0.37689831 0.03697590 0.40997945 1.0 Pd Pd25 1 0.37689831 0.46302410 0.59002055 1.0 Pd Pd26 1 0.37689831 0.46302410 0.90997945 1.0 Pd Pd27 1 0.62310169 0.53697590 0.09002055 1.0