# generated using pymatgen data_Dy5Er11(C2Cl3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.60692946 _cell_length_b 10.35876446 _cell_length_c 19.41811328 _cell_angle_alpha 90.01061639 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Er11(C2Cl3)4 _chemical_formula_sum 'Dy5 Er11 C8 Cl12' _cell_volume 725.52541540 _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 Dy Dy0 1 0.25000000 0.13839175 0.57280592 1.0 Dy Dy1 1 0.25000000 0.63844292 0.92772083 1.0 Dy Dy2 1 0.75000000 0.86160753 0.42709125 1.0 Dy Dy3 1 0.75000000 0.36152850 0.07291470 1.0 Dy Dy4 1 0.25000000 0.63496261 0.75589924 1.0 Er Er5 1 0.25000000 0.13510677 0.74350460 1.0 Er Er6 1 0.75000000 0.36500223 0.24340006 1.0 Er Er7 1 0.75000000 0.86498454 0.25659801 1.0 Er Er8 1 0.25000000 0.10246274 0.33163218 1.0 Er Er9 1 0.25000000 0.60236558 0.16834641 1.0 Er Er10 1 0.75000000 0.89787736 0.66835325 1.0 Er Er11 1 0.75000000 0.39724307 0.83190719 1.0 Er Er12 1 0.25000000 0.12678002 0.16568918 1.0 Er Er13 1 0.25000000 0.62676222 0.33430293 1.0 Er Er14 1 0.75000000 0.87341391 0.83460843 1.0 Er Er15 1 0.75000000 0.37299698 0.66563075 1.0 C C16 1 0.25000000 0.86581564 0.34723482 1.0 C C17 1 0.25000000 0.36569940 0.15280365 1.0 C C18 1 0.75000000 0.13419460 0.65253817 1.0 C C19 1 0.75000000 0.63417797 0.84820734 1.0 C C20 1 0.25000000 0.38384547 0.75049726 1.0 C C21 1 0.25000000 0.88737485 0.74954771 1.0 C C22 1 0.75000000 0.61428954 0.24953361 1.0 C C23 1 0.75000000 0.11433926 0.25049879 1.0 Cl Cl24 1 0.25000000 0.37455219 0.95224094 1.0 Cl Cl25 1 0.25000000 0.87515151 0.54781544 1.0 Cl Cl26 1 0.75000000 0.62522266 0.04857153 1.0 Cl Cl27 1 0.75000000 0.12534094 0.45183640 1.0 Cl Cl28 1 0.25000000 0.89018739 0.94390737 1.0 Cl Cl29 1 0.25000000 0.38947360 0.55613020 1.0 Cl Cl30 1 0.75000000 0.11005340 0.05642523 1.0 Cl Cl31 1 0.75000000 0.61015798 0.44362810 1.0 Cl Cl32 1 0.25000000 0.36305829 0.35388992 1.0 Cl Cl33 1 0.25000000 0.86303107 0.14610419 1.0 Cl Cl34 1 0.75000000 0.63712917 0.64410046 1.0 Cl Cl35 1 0.75000000 0.13697730 0.85408694 1.0