# generated using pymatgen data_Yb12Al3Ge5Pd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56434321 _cell_length_b 7.91774532 _cell_length_c 13.50954542 _cell_angle_alpha 90.11024323 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12Al3Ge5Pd8 _chemical_formula_sum 'Yb12 Al3 Ge5 Pd8' _cell_volume 595.18964837 _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 0.64601210 0.25282569 0.25319479 1.0 Yb Yb1 1 0.35201041 0.74751073 0.74955749 1.0 Yb Yb2 1 0.35201041 0.75248927 0.25044251 1.0 Yb Yb3 1 0.64601210 0.24717431 0.74680521 1.0 Yb Yb4 1 0.14038595 0.39492216 0.10556494 1.0 Yb Yb5 1 0.85897939 0.60476360 0.89547918 1.0 Yb Yb6 1 0.85590176 0.60047084 0.60417286 1.0 Yb Yb7 1 0.85590176 0.89952916 0.39582714 1.0 Yb Yb8 1 0.13861185 0.38858447 0.39792658 1.0 Yb Yb9 1 0.13861185 0.11141553 0.60207342 1.0 Yb Yb10 1 0.14038595 0.10507784 0.89443506 1.0 Yb Yb11 1 0.85897939 0.89523640 0.10452082 1.0 Al Al12 1 0.62937220 0.25000000 0.00000000 1.0 Al Al13 1 0.37026122 0.75000000 0.00000000 1.0 Al Al14 1 0.36916242 0.75000000 0.50000000 1.0 Ge Ge15 1 0.15003279 0.10444028 0.25093310 1.0 Ge Ge16 1 0.84966681 0.89336517 0.74815196 1.0 Ge Ge17 1 0.84966681 0.60663483 0.25184804 1.0 Ge Ge18 1 0.15003279 0.39555972 0.74906690 1.0 Ge Ge19 1 0.65401272 0.25000000 0.50000000 1.0 Pd Pd20 1 0.37261570 0.03142042 0.08971525 1.0 Pd Pd21 1 0.62773809 0.96905345 0.90988747 1.0 Pd Pd22 1 0.62274249 0.96486228 0.59045481 1.0 Pd Pd23 1 0.62274249 0.53513772 0.40954519 1.0 Pd Pd24 1 0.37389788 0.03204052 0.41181751 1.0 Pd Pd25 1 0.37389788 0.46795948 0.58818249 1.0 Pd Pd26 1 0.37261570 0.46857958 0.91028475 1.0 Pd Pd27 1 0.62773809 0.53094655 0.09011253 1.0