# generated using pymatgen data_Yb12InGe7Pd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.48994936 _cell_length_b 8.07471416 _cell_length_c 13.38058819 _cell_angle_alpha 89.95646823 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12InGe7Pd8 _chemical_formula_sum 'Yb12 In1 Ge7 Pd8' _cell_volume 593.15824987 _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 0.65057157 0.25423718 0.25742003 1.0 Yb Yb1 1 0.35094447 0.74503493 0.74447938 1.0 Yb Yb2 1 0.35094447 0.75496507 0.25552062 1.0 Yb Yb3 1 0.65057157 0.24576282 0.74257997 1.0 Yb Yb4 1 0.15358177 0.40213127 0.10586169 1.0 Yb Yb5 1 0.85428650 0.61059634 0.89657828 1.0 Yb Yb6 1 0.85573863 0.60762244 0.60087238 1.0 Yb Yb7 1 0.85573863 0.89237756 0.39912762 1.0 Yb Yb8 1 0.14545663 0.39211505 0.39941440 1.0 Yb Yb9 1 0.14545663 0.10788495 0.60058560 1.0 Yb Yb10 1 0.15358177 0.09786873 0.89413831 1.0 Yb Yb11 1 0.85428650 0.88940366 0.10342172 1.0 In In12 1 0.66042961 0.25000000 0.00000000 1.0 Ge Ge13 1 0.14814501 0.10462571 0.25081265 1.0 Ge Ge14 1 0.85329883 0.89730609 0.74701086 1.0 Ge Ge15 1 0.85329883 0.60269391 0.25298914 1.0 Ge Ge16 1 0.14814501 0.39537429 0.74918735 1.0 Ge Ge17 1 0.33860502 0.75000000 0.00000000 1.0 Ge Ge18 1 0.34965129 0.75000000 0.50000000 1.0 Ge Ge19 1 0.65097112 0.25000000 0.50000000 1.0 Pd Pd20 1 0.36687497 0.02591486 0.09266584 1.0 Pd Pd21 1 0.62165205 0.95087362 0.90681304 1.0 Pd Pd22 1 0.62395911 0.96427682 0.58824299 1.0 Pd Pd23 1 0.62395911 0.53572318 0.41175701 1.0 Pd Pd24 1 0.37566243 0.03565503 0.41091298 1.0 Pd Pd25 1 0.37566243 0.46434497 0.58908702 1.0 Pd Pd26 1 0.36687497 0.47408514 0.90733416 1.0 Pd Pd27 1 0.62165205 0.54912638 0.09318696 1.0