# generated using pymatgen data_Yb12AlSi7Pd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.51280986 _cell_length_b 7.99912898 _cell_length_c 13.19385962 _cell_angle_alpha 90.12804696 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12AlSi7Pd8 _chemical_formula_sum 'Yb12 Al1 Si7 Pd8' _cell_volume 581.81710865 _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 0.65314062 0.24621260 0.25449958 1.0 Yb Yb1 1 0.34812137 0.75331711 0.74671497 1.0 Yb Yb2 1 0.34812137 0.74668289 0.25328503 1.0 Yb Yb3 1 0.65314062 0.25378740 0.74550042 1.0 Yb Yb4 1 0.14433995 0.39740084 0.10482022 1.0 Yb Yb5 1 0.86081906 0.61267867 0.89694124 1.0 Yb Yb6 1 0.86048176 0.60978280 0.60237414 1.0 Yb Yb7 1 0.86048176 0.89021720 0.39762586 1.0 Yb Yb8 1 0.14009732 0.38958058 0.39804898 1.0 Yb Yb9 1 0.14009732 0.11041942 0.60195102 1.0 Yb Yb10 1 0.14433995 0.10259916 0.89517978 1.0 Yb Yb11 1 0.86081906 0.88732133 0.10305876 1.0 Al Al12 1 0.62493720 0.25000000 0.00000000 1.0 Si Si13 1 0.16024330 0.09845661 0.25014212 1.0 Si Si14 1 0.83992848 0.90285095 0.74801016 1.0 Si Si15 1 0.83992848 0.59714905 0.25198984 1.0 Si Si16 1 0.16024330 0.40154339 0.74985788 1.0 Si Si17 1 0.36708697 0.75000000 0.00000000 1.0 Si Si18 1 0.37748266 0.75000000 0.50000000 1.0 Si Si19 1 0.62315385 0.25000000 0.50000000 1.0 Pd Pd20 1 0.37138326 0.02668937 0.09132315 1.0 Pd Pd21 1 0.62599912 0.96437672 0.90930760 1.0 Pd Pd22 1 0.62659200 0.97097243 0.58826590 1.0 Pd Pd23 1 0.62659200 0.52902757 0.41173410 1.0 Pd Pd24 1 0.37252541 0.02900469 0.41095337 1.0 Pd Pd25 1 0.37252541 0.47099531 0.58904663 1.0 Pd Pd26 1 0.37138326 0.47331063 0.90867685 1.0 Pd Pd27 1 0.62599912 0.53562328 0.09069240 1.0