# generated using pymatgen data_Ce9Sb16Cl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 20.75378832 _cell_length_b 20.75378832 _cell_length_c 4.31765500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000101 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce9Sb16Cl3 _chemical_formula_sum 'Ce18 Sb32 Cl6' _cell_volume 1610.54672885 _cell_formula_units_Z 2 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 Ce Ce0 1 0.30889400 0.76935000 0.75000000 1.0 Ce Ce1 1 0.46045600 0.69110600 0.75000000 1.0 Ce Ce2 1 0.00950200 0.60828900 0.25000000 1.0 Ce Ce3 1 0.53954400 0.30889400 0.25000000 1.0 Ce Ce4 1 0.69110600 0.23065000 0.25000000 1.0 Ce Ce5 1 0.39171100 0.40121300 0.25000000 1.0 Ce Ce6 1 0.60828900 0.59878700 0.75000000 1.0 Ce Ce7 1 0.85667800 0.76069100 0.75000000 1.0 Ce Ce8 1 0.90401300 0.14332200 0.75000000 1.0 Ce Ce9 1 0.76935000 0.46045600 0.25000000 1.0 Ce Ce10 1 0.09598700 0.85667800 0.25000000 1.0 Ce Ce11 1 0.23065000 0.53954400 0.75000000 1.0 Ce Ce12 1 0.14332200 0.23930900 0.25000000 1.0 Ce Ce13 1 0.76069100 0.90401300 0.25000000 1.0 Ce Ce14 1 0.40121300 0.00950200 0.75000000 1.0 Ce Ce15 1 0.99049800 0.39171100 0.75000000 1.0 Ce Ce16 1 0.23930900 0.09598700 0.75000000 1.0 Ce Ce17 1 0.59878700 0.99049800 0.25000000 1.0 Sb Sb18 1 0.28072100 0.00167500 0.25000000 1.0 Sb Sb19 1 0.50753500 0.40498200 0.75000000 1.0 Sb Sb20 1 0.42741700 0.17970400 0.75000000 1.0 Sb Sb21 1 0.75228700 0.57258300 0.75000000 1.0 Sb Sb22 1 0.12758100 0.35409900 0.75000000 1.0 Sb Sb23 1 0.77348100 0.12758100 0.25000000 1.0 Sb Sb24 1 0.57258300 0.82029600 0.25000000 1.0 Sb Sb25 1 0.49200400 0.86296000 0.75000000 1.0 Sb Sb26 1 0.99832500 0.27904600 0.25000000 1.0 Sb Sb27 1 0.71927900 0.99832500 0.75000000 1.0 Sb Sb28 1 0.86296000 0.37095600 0.25000000 1.0 Sb Sb29 1 0.10255200 0.50753500 0.25000000 1.0 Sb Sb30 1 0.37095600 0.50799600 0.75000000 1.0 Sb Sb31 1 0.27904600 0.28072100 0.75000000 1.0 Sb Sb32 1 0.82029600 0.24771300 0.75000000 1.0 Sb Sb33 1 0.49246500 0.59501800 0.25000000 1.0 Sb Sb34 1 0.00167500 0.72095400 0.75000000 1.0 Sb Sb35 1 0.24771300 0.42741700 0.25000000 1.0 Sb Sb36 1 0.72095400 0.71927900 0.25000000 1.0 Sb Sb37 1 0.22651900 0.87241900 0.75000000 1.0 Sb Sb38 1 0.62904400 0.49200400 0.25000000 1.0 Sb Sb39 1 0.40498200 0.89744800 0.25000000 1.0 Sb Sb40 1 0.59501800 0.10255200 0.75000000 1.0 Sb Sb41 1 0.87241900 0.64590100 0.25000000 1.0 Sb Sb42 1 0.35409900 0.22651900 0.25000000 1.0 Sb Sb43 1 0.17970400 0.75228700 0.25000000 1.0 Sb Sb44 1 0.64590100 0.77348100 0.75000000 1.0 Sb Sb45 1 0.50799600 0.13704000 0.25000000 1.0 Sb Sb46 1 0.89744800 0.49246500 0.75000000 1.0 Sb Sb47 1 0.13704000 0.62904400 0.75000000 1.0 Sb Sb48 1 0.66666700 0.33333300 0.75000000 1.0 Sb Sb49 1 0.33333300 0.66666700 0.25000000 1.0 Cl Cl50 1 0.14889600 0.09970200 0.25000000 1.0 Cl Cl51 1 0.95080500 0.85110400 0.25000000 1.0 Cl Cl52 1 0.04919500 0.14889600 0.75000000 1.0 Cl Cl53 1 0.09970200 0.95080500 0.75000000 1.0 Cl Cl54 1 0.85110400 0.90029800 0.75000000 1.0 Cl Cl55 1 0.90029800 0.04919500 0.25000000 1.0