# generated using pymatgen data_Tb2TcP4Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92881108 _cell_length_b 11.10620790 _cell_length_c 12.63609326 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2TcP4Rh5 _chemical_formula_sum 'Tb6 Tc3 P12 Rh15' _cell_volume 551.36572806 _cell_formula_units_Z 3 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 Tb Tb0 1 0.00000000 0.50000000 0.52134266 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47766705 1.0 Tb Tb2 1 0.50000000 0.81487849 0.20391116 1.0 Tb Tb3 1 0.50000000 0.18512151 0.20391116 1.0 Tb Tb4 1 0.00000000 0.68229321 0.79661433 1.0 Tb Tb5 1 0.00000000 0.31770679 0.79661433 1.0 Tc Tc6 1 0.50000000 0.50000000 0.15821696 1.0 Tc Tc7 1 0.00000000 0.00000000 0.84061627 1.0 Tc Tc8 1 0.00000000 0.50000000 0.98840612 1.0 P P9 1 0.50000000 0.50000000 0.87855013 1.0 P P10 1 0.00000000 0.00000000 0.12446109 1.0 P P11 1 0.50000000 0.50000000 0.34272052 1.0 P P12 1 0.00000000 0.00000000 0.65509131 1.0 P P13 1 0.50000000 0.31300900 0.61849230 1.0 P P14 1 0.50000000 0.68699100 0.61849230 1.0 P P15 1 0.00000000 0.18609816 0.38145385 1.0 P P16 1 0.00000000 0.81390184 0.38145385 1.0 P P17 1 0.50000000 0.84844460 0.88982686 1.0 P P18 1 0.50000000 0.15155540 0.88982686 1.0 P P19 1 0.00000000 0.65001374 0.10844992 1.0 P P20 1 0.00000000 0.34998626 0.10844992 1.0 Rh Rh21 1 0.50000000 0.50000000 0.69608937 1.0 Rh Rh22 1 0.00000000 0.00000000 0.30239720 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01124343 1.0 Rh Rh24 1 0.50000000 0.32812843 0.98445149 1.0 Rh Rh25 1 0.50000000 0.67187157 0.98445149 1.0 Rh Rh26 1 0.00000000 0.16683992 0.01641619 1.0 Rh Rh27 1 0.00000000 0.83316008 0.01641619 1.0 Rh Rh28 1 0.50000000 0.29548752 0.43188758 1.0 Rh Rh29 1 0.50000000 0.70451248 0.43188758 1.0 Rh Rh30 1 0.00000000 0.20547803 0.56961291 1.0 Rh Rh31 1 0.00000000 0.79452197 0.56961291 1.0 Rh Rh32 1 0.50000000 0.87608494 0.71003839 1.0 Rh Rh33 1 0.50000000 0.12391506 0.71003839 1.0 Rh Rh34 1 0.00000000 0.62468332 0.29044294 1.0 Rh Rh35 1 0.00000000 0.37531668 0.29044294 1.0