# generated using pymatgen data_Ce14Si11Ni6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14532231 _cell_length_b 16.98707181 _cell_length_c 20.96836597 _cell_angle_alpha 113.30202064 _cell_angle_beta 89.99668267 _cell_angle_gamma 97.00789778 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce14Si11Ni6 _chemical_formula_sum 'Ce28 Si22 Ni12' _cell_volume 1344.07620692 _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 0.28596112 0.57751518 0.57547674 1.0 Ce Ce1 1 0.71436807 0.42746906 0.62489524 1.0 Ce Ce2 1 0.28831278 0.57555002 0.97651697 1.0 Ce Ce3 1 0.89610458 0.78967410 0.22135230 1.0 Ce Ce4 1 0.89169387 0.78379326 0.03810592 1.0 Ce Ce5 1 0.50499208 0.00752556 0.68097373 1.0 Ce Ce6 1 0.29189767 0.58195424 0.17612224 1.0 Ce Ce7 1 0.10708889 0.21658948 0.96202729 1.0 Ce Ce8 1 0.38508068 0.76883158 0.35258944 1.0 Ce Ce9 1 0.49591812 0.99194698 0.31858803 1.0 Ce Ce10 1 0.28633741 0.57731335 0.77186375 1.0 Ce Ce11 1 0.60688961 0.21613505 0.28376710 1.0 Ce Ce12 1 0.88720400 0.77191930 0.85102173 1.0 Ce Ce13 1 0.60679593 0.21938450 0.46182130 1.0 Ce Ce14 1 0.70739518 0.42290279 0.22787607 1.0 Ce Ce15 1 0.11508391 0.22897299 0.14976737 1.0 Ce Ce16 1 0.61582265 0.23141709 0.64686638 1.0 Ce Ce17 1 0.39325131 0.78342859 0.71626137 1.0 Ce Ce18 1 0.71011472 0.41736256 0.82298311 1.0 Ce Ce19 1 0.50121808 0.00022764 0.49970367 1.0 Ce Ce20 1 0.99784727 0.99205758 0.81734202 1.0 Ce Ce21 1 0.39003138 0.78032971 0.53733961 1.0 Ce Ce22 1 0.00604030 0.00818498 0.18260976 1.0 Ce Ce23 1 0.70982787 0.42554606 0.02403863 1.0 Ce Ce24 1 0.10617106 0.21034151 0.77812133 1.0 Ce Ce25 1 0.70920251 0.42154688 0.42404188 1.0 Ce Ce26 1 0.28399580 0.57248393 0.37358347 1.0 Ce Ce27 1 0.00219756 0.00051483 0.00033678 1.0 Si Si28 1 0.56778002 0.13405198 0.84079105 1.0 Si Si29 1 0.18450527 0.37301695 0.50759820 1.0 Si Si30 1 0.57638249 0.15200342 0.03721944 1.0 Si Si31 1 0.80932007 0.62603835 0.49144159 1.0 Si Si32 1 0.92652366 0.85032985 0.46480548 1.0 Si Si33 1 0.07339964 0.15011803 0.53479647 1.0 Si Si34 1 0.04460950 0.08891906 0.62196577 1.0 Si Si35 1 0.54661054 0.08834808 0.12398997 1.0 Si Si36 1 0.81634672 0.63769935 0.69386468 1.0 Si Si37 1 0.42503795 0.84860707 0.96324607 1.0 Si Si38 1 0.45847140 0.91248944 0.87657698 1.0 Si Si39 1 0.80869178 0.61815228 0.89007894 1.0 Si Si40 1 0.18744399 0.37335794 0.70923207 1.0 Si Si41 1 0.18617052 0.37111662 0.90981769 1.0 Si Si42 1 0.43398613 0.86647988 0.15870466 1.0 Si Si43 1 0.95578765 0.91095770 0.37735801 1.0 Si Si44 1 0.18566041 0.38192543 0.10981143 1.0 Si Si45 1 0.93500570 0.86565938 0.65753512 1.0 Si Si46 1 0.06363176 0.13326849 0.34193914 1.0 Si Si47 1 0.81672050 0.62945763 0.09036042 1.0 Si Si48 1 0.17907359 0.36211163 0.30616023 1.0 Si Si49 1 0.81372036 0.62748926 0.28946632 1.0 Ni Ni50 1 0.85649157 0.71000952 0.61420416 1.0 Ni Ni51 1 0.34796826 0.69591143 0.91468598 1.0 Ni Ni52 1 0.97014932 0.93736964 0.58080841 1.0 Ni Ni53 1 0.47023372 0.93592594 0.08003200 1.0 Ni Ni54 1 0.64697613 0.30473306 0.08585206 1.0 Ni Ni55 1 0.03414695 0.06240416 0.41900954 1.0 Ni Ni56 1 0.64647190 0.29022021 0.88583977 1.0 Ni Ni57 1 0.35790053 0.71081486 0.11482464 1.0 Ni Ni58 1 0.53319933 0.06524394 0.92002426 1.0 Ni Ni59 1 0.14336660 0.28820380 0.38516687 1.0 Ni Ni60 1 0.15413632 0.30158828 0.58376575 1.0 Ni Ni61 1 0.84806132 0.69855555 0.41563357 1.0