# generated using pymatgen data_Tb5(Ge5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.99673735 _cell_length_b 12.99673735 _cell_length_c 4.29379823 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5(Ge5Rh2)2 _chemical_formula_sum 'Tb10 Ge20 Rh8' _cell_volume 725.28770840 _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 Tb Tb0 1 0.50000000 0.50000000 -0.00000000 1.0 Tb Tb1 1 0.00000000 -0.00000000 -0.00000000 1.0 Tb Tb2 1 0.67501181 0.17501181 0.50000000 1.0 Tb Tb3 1 0.32498819 0.82498819 0.50000000 1.0 Tb Tb4 1 0.17501181 0.32498819 0.50000000 1.0 Tb Tb5 1 0.82498819 0.67501181 0.50000000 1.0 Tb Tb6 1 0.88743351 0.38743351 0.50000000 1.0 Tb Tb7 1 0.11256649 0.61256649 0.50000000 1.0 Tb Tb8 1 0.38743351 0.11256649 0.50000000 1.0 Tb Tb9 1 0.61256649 0.88743351 0.50000000 1.0 Ge Ge10 1 0.56714244 0.06714244 0.00000000 1.0 Ge Ge11 1 0.43285756 0.93285756 -0.00000000 1.0 Ge Ge12 1 0.06714244 0.43285756 0.00000000 1.0 Ge Ge13 1 0.93285756 0.56714244 -0.00000000 1.0 Ge Ge14 1 0.66150219 0.70092860 -0.00000000 1.0 Ge Ge15 1 0.33849781 0.29907140 0.00000000 1.0 Ge Ge16 1 0.16150219 0.79907140 -0.00000000 1.0 Ge Ge17 1 0.83849781 0.20092860 0.00000000 1.0 Ge Ge18 1 0.29907140 0.66150219 0.00000000 1.0 Ge Ge19 1 0.70092860 0.33849781 -0.00000000 1.0 Ge Ge20 1 0.20092860 0.16150219 -0.00000000 1.0 Ge Ge21 1 0.79907140 0.83849781 0.00000000 1.0 Ge Ge22 1 0.65878337 0.50237029 0.50000000 1.0 Ge Ge23 1 0.34121663 0.49762971 0.50000000 1.0 Ge Ge24 1 0.15878337 0.99762971 0.50000000 1.0 Ge Ge25 1 0.84121663 0.00237029 0.50000000 1.0 Ge Ge26 1 0.49762971 0.65878337 0.50000000 1.0 Ge Ge27 1 0.50237029 0.34121663 0.50000000 1.0 Ge Ge28 1 0.00237029 0.15878337 0.50000000 1.0 Ge Ge29 1 0.99762971 0.84121663 0.50000000 1.0 Rh Rh30 1 0.74471638 0.52131595 0.00000000 1.0 Rh Rh31 1 0.25528362 0.47868405 -0.00000000 1.0 Rh Rh32 1 0.24471638 0.97868405 0.00000000 1.0 Rh Rh33 1 0.75528362 0.02131595 -0.00000000 1.0 Rh Rh34 1 0.47868405 0.74471638 -0.00000000 1.0 Rh Rh35 1 0.52131595 0.25528362 0.00000000 1.0 Rh Rh36 1 0.02131595 0.24471638 0.00000000 1.0 Rh Rh37 1 0.97868405 0.75528362 -0.00000000 1.0