# generated using pymatgen data_Te16Rh11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38311500 _cell_length_b 9.39423544 _cell_length_c 10.25785116 _cell_angle_alpha 96.34628905 _cell_angle_beta 94.81704083 _cell_angle_gamma 112.05667747 _symmetry_Int_Tables_number 1 _chemical_formula_structural Te16Rh11 _chemical_formula_sum 'Te16 Rh11' _cell_volume 649.25050289 _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 Te Te0 1 0.19742800 0.07527300 0.92664300 1.0 Te Te1 1 0.05135000 0.69748300 0.03391700 1.0 Te Te2 1 0.36118600 0.54830900 0.62933200 1.0 Te Te3 1 0.04263100 0.73544000 0.70922200 1.0 Te Te4 1 0.49249100 0.38231400 0.86897100 1.0 Te Te5 1 0.57413000 0.89430100 0.72891600 1.0 Te Te6 1 0.84866400 0.25364000 0.62629100 1.0 Te Te7 1 0.23451400 0.11229000 0.55373800 1.0 Te Te8 1 0.76548600 0.88771000 0.44626200 1.0 Te Te9 1 0.15133600 0.74636000 0.37370900 1.0 Te Te10 1 0.42587000 0.10569900 0.27108400 1.0 Te Te11 1 0.50750900 0.61768600 0.13102900 1.0 Te Te12 1 0.95736900 0.26456000 0.29077800 1.0 Te Te13 1 0.63881400 0.45169100 0.37066800 1.0 Te Te14 1 0.94865000 0.30251700 0.96608300 1.0 Te Te15 1 0.80257200 0.92472700 0.07335700 1.0 Rh Rh16 1 0.27024500 0.54545100 0.89750900 1.0 Rh Rh17 1 0.54990800 0.36061400 0.61516300 1.0 Rh Rh18 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh19 1 0.34679900 0.86730400 0.91127400 1.0 Rh Rh20 1 0.04622500 0.01396200 0.30200800 1.0 Rh Rh21 1 0.72975500 0.45454900 0.10249100 1.0 Rh Rh22 1 0.86599800 0.49109600 0.82464000 1.0 Rh Rh23 1 0.13400200 0.50890400 0.17536000 1.0 Rh Rh24 1 0.95377500 0.98603800 0.69799200 1.0 Rh Rh25 1 0.65320100 0.13269600 0.08872600 1.0 Rh Rh26 1 0.45009200 0.63938600 0.38483700 1.0