# generated using pymatgen data_Tb(FeGe)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.75032163 _cell_length_b 9.75032163 _cell_length_c 5.13064204 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 130.10162177 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb(FeGe)6 _chemical_formula_sum 'Tb2 Fe12 Ge12' _cell_volume 373.09210504 _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 0.12759742 0.87240258 0.25000000 1.0 Tb Tb1 1 0.87240258 0.12759742 0.75000000 1.0 Fe Fe2 1 0.12491708 0.37473859 0.25000000 1.0 Fe Fe3 1 0.87508292 0.62526141 0.75000000 1.0 Fe Fe4 1 0.75037779 0.75037779 0.50000000 1.0 Fe Fe5 1 0.24962221 0.24962221 0.00000000 1.0 Fe Fe6 1 0.24962221 0.24962221 0.50000000 1.0 Fe Fe7 1 0.75037779 0.75037779 0.00000000 1.0 Fe Fe8 1 -0.00000000 0.50000000 0.50000000 1.0 Fe Fe9 1 -0.00000000 0.50000000 0.00000000 1.0 Fe Fe10 1 0.50000000 -0.00000000 0.50000000 1.0 Fe Fe11 1 0.50000000 -0.00000000 0.00000000 1.0 Fe Fe12 1 0.37473859 0.12491708 0.75000000 1.0 Fe Fe13 1 0.62526141 0.87508292 0.25000000 1.0 Ge Ge14 1 0.77701030 0.52762654 0.25000000 1.0 Ge Ge15 1 0.22298970 0.47237346 0.75000000 1.0 Ge Ge16 1 0.70476346 0.29523654 0.75000000 1.0 Ge Ge17 1 0.29523654 0.70476346 0.25000000 1.0 Ge Ge18 1 0.21094445 0.78905555 0.75000000 1.0 Ge Ge19 1 0.78905555 0.21094445 0.25000000 1.0 Ge Ge20 1 0.54044296 0.45955704 0.75000000 1.0 Ge Ge21 1 0.45955704 0.54044296 0.25000000 1.0 Ge Ge22 1 0.04155835 0.95844165 0.75000000 1.0 Ge Ge23 1 0.95844165 0.04155835 0.25000000 1.0 Ge Ge24 1 0.47237346 0.22298970 0.25000000 1.0 Ge Ge25 1 0.52762654 0.77701030 0.75000000 1.0