# generated using pymatgen data_Yb13(DySb4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32579576 _cell_length_b 9.32585549 _cell_length_c 9.32559346 _cell_angle_alpha 90.22810030 _cell_angle_beta 90.22925564 _cell_angle_gamma 89.77586695 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb13(DySb4)3 _chemical_formula_sum 'Yb13 Dy3 Sb12' _cell_volume 811.03733320 _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 0.82528123 0.32528750 0.17471690 1.0 Yb Yb1 1 0.93214956 0.92585535 0.93132944 1.0 Yb Yb2 1 0.82724623 0.67382002 0.32593569 1.0 Yb Yb3 1 0.17709410 0.82240714 0.32211782 1.0 Yb Yb4 1 0.17381853 0.17406170 0.17275794 1.0 Yb Yb5 1 0.32497477 0.82497622 0.67502525 1.0 Yb Yb6 1 0.06867245 0.43215364 0.57414494 1.0 Yb Yb7 1 0.32241117 0.17788339 0.82290348 1.0 Yb Yb8 1 0.67406388 0.32724123 0.82618036 1.0 Yb Yb9 1 0.67788218 0.67709203 0.67759127 1.0 Yb Yb10 1 0.56852857 0.06852553 0.43148074 1.0 Yb Yb11 1 0.42585664 0.56867474 0.06784762 1.0 Yb Yb12 1 0.07325482 0.57325447 0.92674848 1.0 Dy Dy13 1 0.92893533 0.07292267 0.57289371 1.0 Dy Dy14 1 0.42709655 0.42893306 0.42708606 1.0 Dy Dy15 1 0.57291470 0.92710433 0.07106657 1.0 Sb Sb16 1 0.74647106 0.36942112 0.49983801 1.0 Sb Sb17 1 0.86942637 0.00014992 0.25353070 1.0 Sb Sb18 1 0.99939906 0.75693296 0.62570242 1.0 Sb Sb19 1 0.24583649 0.12884776 0.49895050 1.0 Sb Sb20 1 0.13039187 0.49807719 0.25107507 1.0 Sb Sb21 1 0.99807146 0.24891898 0.86961513 1.0 Sb Sb22 1 0.25693842 0.87430179 0.00059565 1.0 Sb Sb23 1 0.37430108 0.49939435 0.74306276 1.0 Sb Sb24 1 0.50016544 0.24646374 0.13057785 1.0 Sb Sb25 1 0.74891899 0.63038679 0.00192748 1.0 Sb Sb26 1 0.62884445 0.00105677 0.75415609 1.0 Sb Sb27 1 0.50105760 0.74585862 0.37113907 1.0