# generated using pymatgen data_Ce4Ge9Rh13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98185300 _cell_length_b 11.38274300 _cell_length_c 19.67599100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Ge9Rh13 _chemical_formula_sum 'Ce8 Ge18 Rh26' _cell_volume 891.80267070 _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 Ce Ce0 1 0.25000000 0.56025200 0.70801700 1.0 Ce Ce1 1 0.75000000 0.43974800 0.29198300 1.0 Ce Ce2 1 0.75000000 0.06025200 0.29198300 1.0 Ce Ce3 1 0.25000000 0.93974800 0.70801700 1.0 Ce Ce4 1 0.25000000 0.75000000 0.52128300 1.0 Ce Ce5 1 0.75000000 0.25000000 0.47871700 1.0 Ce Ce6 1 0.25000000 0.25000000 0.02020500 1.0 Ce Ce7 1 0.75000000 0.75000000 0.97979500 1.0 Ge Ge8 1 0.25000000 0.25000000 0.60187200 1.0 Ge Ge9 1 0.75000000 0.75000000 0.39812800 1.0 Ge Ge10 1 0.25000000 0.06129000 0.41915700 1.0 Ge Ge11 1 0.75000000 0.93871000 0.58084300 1.0 Ge Ge12 1 0.75000000 0.56129000 0.58084300 1.0 Ge Ge13 1 0.25000000 0.43871000 0.41915700 1.0 Ge Ge14 1 0.25000000 0.56658900 0.91520600 1.0 Ge Ge15 1 0.75000000 0.43341100 0.08479400 1.0 Ge Ge16 1 0.75000000 0.06658900 0.08479400 1.0 Ge Ge17 1 0.25000000 0.93341100 0.91520600 1.0 Ge Ge18 1 0.25000000 0.62376600 0.22979500 1.0 Ge Ge19 1 0.75000000 0.37623400 0.77020500 1.0 Ge Ge20 1 0.75000000 0.12376600 0.77020500 1.0 Ge Ge21 1 0.25000000 0.87623400 0.22979500 1.0 Ge Ge22 1 0.25000000 0.75000000 0.10267200 1.0 Ge Ge23 1 0.75000000 0.25000000 0.89732800 1.0 Ge Ge24 1 0.25000000 0.25000000 0.23083800 1.0 Ge Ge25 1 0.75000000 0.75000000 0.76916200 1.0 Rh Rh26 1 0.25000000 0.44953500 0.54618500 1.0 Rh Rh27 1 0.75000000 0.55046500 0.45381500 1.0 Rh Rh28 1 0.75000000 0.94953500 0.45381500 1.0 Rh Rh29 1 0.25000000 0.05046500 0.54618500 1.0 Rh Rh30 1 0.25000000 0.43520200 0.16475400 1.0 Rh Rh31 1 0.75000000 0.56479800 0.83524600 1.0 Rh Rh32 1 0.75000000 0.93520200 0.83524600 1.0 Rh Rh33 1 0.25000000 0.06479800 0.16475400 1.0 Rh Rh34 1 0.25000000 0.37672600 0.85455600 1.0 Rh Rh35 1 0.75000000 0.62327400 0.14544400 1.0 Rh Rh36 1 0.75000000 0.87672600 0.14544400 1.0 Rh Rh37 1 0.25000000 0.12327400 0.85455600 1.0 Rh Rh38 1 0.25000000 0.55865500 0.04068800 1.0 Rh Rh39 1 0.75000000 0.44134500 0.95931200 1.0 Rh Rh40 1 0.75000000 0.05865500 0.95931200 1.0 Rh Rh41 1 0.25000000 0.94134500 0.04068800 1.0 Rh Rh42 1 0.25000000 0.62680200 0.35686500 1.0 Rh Rh43 1 0.75000000 0.37319800 0.64313500 1.0 Rh Rh44 1 0.75000000 0.12680200 0.64313500 1.0 Rh Rh45 1 0.25000000 0.87319800 0.35686500 1.0 Rh Rh46 1 0.25000000 0.75000000 0.84402400 1.0 Rh Rh47 1 0.75000000 0.25000000 0.15597600 1.0 Rh Rh48 1 0.25000000 0.25000000 0.35701100 1.0 Rh Rh49 1 0.75000000 0.75000000 0.64298900 1.0 Rh Rh50 1 0.25000000 0.25000000 0.72741000 1.0 Rh Rh51 1 0.75000000 0.75000000 0.27259000 1.0