# generated using pymatgen data_Eu11(ZnSb2)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.96000371 _cell_length_b 15.96000371 _cell_length_c 12.14964256 _cell_angle_alpha 70.53692134 _cell_angle_beta 70.53692134 _cell_angle_gamma 17.28700121 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu11(ZnSb2)6 _chemical_formula_sum 'Eu11 Zn6 Sb12' _cell_volume 865.83526829 _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 Eu Eu0 1 0.01830200 0.01830200 0.32336400 1.0 Eu Eu1 1 0.98169800 0.98169800 0.67663600 1.0 Eu Eu2 1 0.11445200 0.11445200 0.48964200 1.0 Eu Eu3 1 0.88554800 0.88554800 0.51035800 1.0 Eu Eu4 1 0.12626900 0.12626900 0.98044700 1.0 Eu Eu5 1 0.87373100 0.87373100 0.01955300 1.0 Eu Eu6 1 0.20048400 0.20048400 0.65344000 1.0 Eu Eu7 1 0.79951600 0.79951600 0.34656000 1.0 Eu Eu8 1 0.28097900 0.28097900 0.86067600 1.0 Eu Eu9 1 0.71902100 0.71902100 0.13932400 1.0 Eu Eu10 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn11 1 0.21747900 0.21747900 0.32814000 1.0 Zn Zn12 1 0.78252100 0.78252100 0.67186000 1.0 Zn Zn13 1 0.40134500 0.40134500 0.74324000 1.0 Zn Zn14 1 0.59865500 0.59865500 0.25676000 1.0 Zn Zn15 1 0.54500800 0.54500800 0.75567500 1.0 Zn Zn16 1 0.45499200 0.45499200 0.24432500 1.0 Sb Sb17 1 0.08709300 0.08709300 0.76508000 1.0 Sb Sb18 1 0.91290700 0.91290700 0.23492000 1.0 Sb Sb19 1 0.14692000 0.14692000 0.21626100 1.0 Sb Sb20 1 0.85308000 0.85308000 0.78373900 1.0 Sb Sb21 1 0.30780200 0.30780200 0.54001800 1.0 Sb Sb22 1 0.69219800 0.69219800 0.45998200 1.0 Sb Sb23 1 0.45327500 0.45327500 0.88322200 1.0 Sb Sb24 1 0.54672500 0.54672500 0.11677800 1.0 Sb Sb25 1 0.45443500 0.45443500 0.50233700 1.0 Sb Sb26 1 0.54556500 0.54556500 0.49766300 1.0 Sb Sb27 1 0.70530600 0.70530600 0.85996500 1.0 Sb Sb28 1 0.29469400 0.29469400 0.14003500 1.0