# generated using pymatgen data_Ce3(GeRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.60852900 _cell_length_b 8.08132400 _cell_length_c 13.30913100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3(GeRh)2 _chemical_formula_sum 'Ce12 Ge8 Rh8' _cell_volume 603.22757871 _cell_formula_units_Z 4 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 0.36371000 0.74193800 0.75000000 1.0 Ce Ce1 1 0.36371000 0.75806200 0.25000000 1.0 Ce Ce2 1 0.63629000 0.24193800 0.75000000 1.0 Ce Ce3 1 0.63629000 0.25806200 0.25000000 1.0 Ce Ce4 1 0.15592200 0.39672100 0.40229800 1.0 Ce Ce5 1 0.15592200 0.10327900 0.59770200 1.0 Ce Ce6 1 0.84407800 0.89672100 0.09770200 1.0 Ce Ce7 1 0.84407800 0.60327900 0.90229800 1.0 Ce Ce8 1 0.84407800 0.60327900 0.59770200 1.0 Ce Ce9 1 0.84407800 0.89672100 0.40229800 1.0 Ce Ce10 1 0.15592200 0.10327900 0.90229800 1.0 Ce Ce11 1 0.15592200 0.39672100 0.09770200 1.0 Ge Ge12 1 0.67536200 0.25000000 0.50000000 1.0 Ge Ge13 1 0.32463800 0.75000000 0.00000000 1.0 Ge Ge14 1 0.32463800 0.75000000 0.50000000 1.0 Ge Ge15 1 0.67536200 0.25000000 0.00000000 1.0 Ge Ge16 1 0.86919500 0.89238700 0.75000000 1.0 Ge Ge17 1 0.86919500 0.60761300 0.25000000 1.0 Ge Ge18 1 0.13080500 0.39238700 0.75000000 1.0 Ge Ge19 1 0.13080500 0.10761300 0.25000000 1.0 Rh Rh20 1 0.37873800 0.04206200 0.40692300 1.0 Rh Rh21 1 0.37873800 0.45793800 0.59307700 1.0 Rh Rh22 1 0.62126200 0.54206200 0.09307700 1.0 Rh Rh23 1 0.62126200 0.95793800 0.90692300 1.0 Rh Rh24 1 0.37873800 0.04206200 0.09307700 1.0 Rh Rh25 1 0.37873800 0.45793800 0.90692300 1.0 Rh Rh26 1 0.62126200 0.54206200 0.40692300 1.0 Rh Rh27 1 0.62126200 0.95793800 0.59307700 1.0