# generated using pymatgen data_Ce2Te3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.80955503 _cell_length_b 15.80955503 _cell_length_c 15.80955503 _cell_angle_alpha 145.04732882 _cell_angle_beta 145.04732882 _cell_angle_gamma 50.26399935 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Te3 _chemical_formula_sum 'Ce16 Te24' _cell_volume 1290.54059141 _cell_formula_units_Z 8 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 0.67035000 0.79497300 0.38435900 1.0 Ce Ce1 1 0.08270200 0.58270200 0.50000000 1.0 Ce Ce2 1 0.87500000 0.24565900 0.87065900 1.0 Ce Ce3 1 0.66729800 0.66729800 0.00000000 1.0 Ce Ce4 1 0.33938600 0.45502700 0.37537600 1.0 Ce Ce5 1 0.07965000 0.96401000 0.62462400 1.0 Ce Ce6 1 0.37500000 0.00434100 0.12934100 1.0 Ce Ce7 1 0.54497300 0.92035000 0.88435900 1.0 Ce Ce8 1 0.33270200 0.33270200 0.00000000 1.0 Ce Ce9 1 0.99565900 0.12500000 0.37065900 1.0 Ce Ce10 1 0.75434100 0.62500000 0.62934100 1.0 Ce Ce11 1 0.03599000 0.66061400 0.11564100 1.0 Ce Ce12 1 0.41729800 0.91729800 0.50000000 1.0 Ce Ce13 1 0.20502700 0.58938600 0.87537600 1.0 Ce Ce14 1 0.71401000 0.32965000 0.12462400 1.0 Ce Ce15 1 0.41061400 0.28599000 0.61564100 1.0 Te Te16 1 0.39443600 0.64282900 0.90260400 1.0 Te Te17 1 0.02664400 0.92464200 0.74712800 1.0 Te Te18 1 0.74022500 0.49183200 0.09739600 1.0 Te Te19 1 0.00977500 0.60717100 0.25160700 1.0 Te Te20 1 0.35556400 0.75816800 0.74839300 1.0 Te Te21 1 0.17751500 0.27951600 0.25287200 1.0 Te Te22 1 0.05987000 0.31335700 0.90474000 1.0 Te Te23 1 0.57248500 0.32535800 0.60200100 1.0 Te Te24 1 0.68664300 0.59138400 0.74651400 1.0 Te Te25 1 0.40861600 0.15513000 0.09526000 1.0 Te Te26 1 0.72335600 0.97048400 0.39799900 1.0 Te Te27 1 0.67464200 0.27664400 0.24712800 1.0 Te Te28 1 0.02951600 0.42751500 0.75287200 1.0 Te Te29 1 0.84487000 0.94013000 0.25348600 1.0 Te Te30 1 0.72048400 0.97335600 0.89799900 1.0 Te Te31 1 0.24183200 0.99022500 0.59739600 1.0 Te Te32 1 0.35717100 0.25977500 0.75160700 1.0 Te Te33 1 0.07535800 0.82248500 0.10200100 1.0 Te Te34 1 0.39282900 0.64443600 0.40260400 1.0 Te Te35 1 0.34138400 0.93664300 0.24651400 1.0 Te Te36 1 0.69013000 0.09487000 0.75348600 1.0 Te Te37 1 0.50816800 0.60556400 0.24839300 1.0 Te Te38 1 0.90513000 0.65861600 0.59526000 1.0 Te Te39 1 0.06335700 0.30987000 0.40474000 1.0