# generated using pymatgen data_Tb(GeRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18450982 _cell_length_b 9.13572564 _cell_length_c 11.41802223 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb(GeRh2)2 _chemical_formula_sum 'Tb4 Ge8 Rh16' _cell_volume 436.49424771 _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 Tb Tb0 1 0.25000000 0.15048099 0.82628497 1.0 Tb Tb1 1 0.25000000 0.34951901 0.32628497 1.0 Tb Tb2 1 0.75000000 0.84951901 0.17371503 1.0 Tb Tb3 1 0.75000000 0.65048099 0.67371503 1.0 Ge Ge4 1 0.25000000 0.41419066 0.63809717 1.0 Ge Ge5 1 0.25000000 0.08580934 0.13809717 1.0 Ge Ge6 1 0.75000000 0.58580934 0.36190283 1.0 Ge Ge7 1 0.75000000 0.91419066 0.86190283 1.0 Ge Ge8 1 0.25000000 0.61817576 0.05917499 1.0 Ge Ge9 1 0.25000000 0.88182424 0.55917499 1.0 Ge Ge10 1 0.75000000 0.38182424 0.94082501 1.0 Ge Ge11 1 0.75000000 0.11817576 0.44082501 1.0 Rh Rh12 1 0.25000000 0.61532475 0.49799849 1.0 Rh Rh13 1 0.25000000 0.88467525 0.99799849 1.0 Rh Rh14 1 0.75000000 0.38467525 0.50200151 1.0 Rh Rh15 1 0.75000000 0.11532475 0.00200151 1.0 Rh Rh16 1 0.25000000 0.68802354 0.26964314 1.0 Rh Rh17 1 0.25000000 0.81197646 0.76964314 1.0 Rh Rh18 1 0.75000000 0.31197646 0.73035686 1.0 Rh Rh19 1 0.75000000 0.18802354 0.23035686 1.0 Rh Rh20 1 0.25000000 0.17120231 0.56109640 1.0 Rh Rh21 1 0.25000000 0.32879769 0.06109640 1.0 Rh Rh22 1 0.75000000 0.82879769 0.43890360 1.0 Rh Rh23 1 0.75000000 0.67120231 0.93890360 1.0 Rh Rh24 1 0.25000000 0.00382802 0.34534785 1.0 Rh Rh25 1 0.25000000 0.49617198 0.84534785 1.0 Rh Rh26 1 0.75000000 0.99617198 0.65465215 1.0 Rh Rh27 1 0.75000000 0.50382802 0.15465215 1.0