# generated using pymatgen data_Er17(TeRu2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 20.31496445 _cell_length_b 20.31496445 _cell_length_c 16.19625064 _cell_angle_alpha 84.79701119 _cell_angle_beta 84.79701119 _cell_angle_gamma 11.28461114 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er17(TeRu2)3 _chemical_formula_sum 'Er34 Te6 Ru12' _cell_volume 1302.53221472 _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 Er Er0 1 0.73023100 0.73023100 0.07032200 1.0 Er Er1 1 0.35586200 0.35586200 0.92170100 1.0 Er Er2 1 0.73155300 0.73155300 0.58451900 1.0 Er Er3 1 0.86626100 0.86626100 0.09663200 1.0 Er Er4 1 0.81541900 0.81541900 0.78078100 1.0 Er Er5 1 0.86915300 0.86915300 0.59738300 1.0 Er Er6 1 0.18458100 0.18458100 0.21921900 1.0 Er Er7 1 0.47258100 0.47258100 0.83608300 1.0 Er Er8 1 0.55846700 0.55846700 0.88943000 1.0 Er Er9 1 0.13084700 0.13084700 0.40261700 1.0 Er Er10 1 0.55866000 0.55866000 0.38809500 1.0 Er Er11 1 0.90659100 0.90659100 0.77111000 1.0 Er Er12 1 0.52741900 0.52741900 0.16391700 1.0 Er Er13 1 0.09004700 0.09004700 0.73247300 1.0 Er Er14 1 0.36126700 0.36126700 0.42235200 1.0 Er Er15 1 0.63873300 0.63873300 0.57764800 1.0 Er Er16 1 0.64413800 0.64413800 0.07829900 1.0 Er Er17 1 0.47465500 0.47465500 0.33355900 1.0 Er Er18 1 0.69589000 0.69589000 0.39986300 1.0 Er Er19 1 0.44153300 0.44153300 0.11057000 1.0 Er Er20 1 0.70188100 0.70188100 0.87600200 1.0 Er Er21 1 0.29811900 0.29811900 0.12399800 1.0 Er Er22 1 0.17635600 0.17635600 0.70832100 1.0 Er Er23 1 0.52534500 0.52534500 0.66644100 1.0 Er Er24 1 0.00000000 0.00000000 0.00000000 1.0 Er Er25 1 0.09340900 0.09340900 0.22889000 1.0 Er Er26 1 0.82364400 0.82364400 0.29167900 1.0 Er Er27 1 0.13373900 0.13373900 0.90336800 1.0 Er Er28 1 0.90995300 0.90995300 0.26752700 1.0 Er Er29 1 0.44134000 0.44134000 0.61190500 1.0 Er Er30 1 0.26976900 0.26976900 0.92967800 1.0 Er Er31 1 0.30411000 0.30411000 0.60013700 1.0 Er Er32 1 0.00000000 0.00000000 0.50000000 1.0 Er Er33 1 0.26844700 0.26844700 0.41548100 1.0 Te Te34 1 0.75007100 0.75007100 0.25267100 1.0 Te Te35 1 0.07402400 0.07402400 0.54613400 1.0 Te Te36 1 0.24992900 0.24992900 0.74732900 1.0 Te Te37 1 0.07609700 0.07609700 0.04483100 1.0 Te Te38 1 0.92597600 0.92597600 0.45386600 1.0 Te Te39 1 0.92390300 0.92390300 0.95516900 1.0 Ru Ru40 1 0.97650200 0.97650200 0.18852300 1.0 Ru Ru41 1 0.36156000 0.36156000 0.72298600 1.0 Ru Ru42 1 0.02549200 0.02549200 0.30819500 1.0 Ru Ru43 1 0.63844000 0.63844000 0.27701400 1.0 Ru Ru44 1 0.19132600 0.19132600 0.00643900 1.0 Ru Ru45 1 0.80867400 0.80867400 0.99356100 1.0 Ru Ru46 1 0.63488000 0.63488000 0.77898400 1.0 Ru Ru47 1 0.18824500 0.18824500 0.52174700 1.0 Ru Ru48 1 0.02349800 0.02349800 0.81147700 1.0 Ru Ru49 1 0.81175500 0.81175500 0.47825300 1.0 Ru Ru50 1 0.36512000 0.36512000 0.22101600 1.0 Ru Ru51 1 0.97450800 0.97450800 0.69180500 1.0