# generated using pymatgen data_Tb3(GeRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55992552 _cell_length_b 7.81126454 _cell_length_c 13.25471857 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3(GeRh)2 _chemical_formula_sum 'Tb12 Ge8 Rh8' _cell_volume 575.65307776 _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 0.63088889 0.26108110 0.25000000 1.0 Tb Tb1 1 0.36911111 0.73891890 0.75000000 1.0 Tb Tb2 1 0.36911111 0.76108110 0.25000000 1.0 Tb Tb3 1 0.63088889 0.23891890 0.75000000 1.0 Tb Tb4 1 0.14619643 0.39643343 0.09977939 1.0 Tb Tb5 1 0.85380357 0.60356657 0.90022061 1.0 Tb Tb6 1 0.85380357 0.60356657 0.59977939 1.0 Tb Tb7 1 0.85380357 0.89643343 0.40022061 1.0 Tb Tb8 1 0.14619643 0.39643343 0.40022061 1.0 Tb Tb9 1 0.14619643 0.10356657 0.59977939 1.0 Tb Tb10 1 0.14619643 0.10356657 0.90022061 1.0 Tb Tb11 1 0.85380357 0.89643343 0.09977939 1.0 Ge Ge12 1 0.13151745 0.11292485 0.25000000 1.0 Ge Ge13 1 0.86848255 0.88707515 0.75000000 1.0 Ge Ge14 1 0.86848255 0.61292485 0.25000000 1.0 Ge Ge15 1 0.13151745 0.38707515 0.75000000 1.0 Ge Ge16 1 0.66058518 0.25000000 -0.00000000 1.0 Ge Ge17 1 0.33941482 0.75000000 -0.00000000 1.0 Ge Ge18 1 0.33941482 0.75000000 0.50000000 1.0 Ge Ge19 1 0.66058518 0.25000000 0.50000000 1.0 Rh Rh20 1 0.37422722 0.04273464 0.09236390 1.0 Rh Rh21 1 0.62577278 0.95726536 0.90763610 1.0 Rh Rh22 1 0.62577278 0.95726536 0.59236390 1.0 Rh Rh23 1 0.62577278 0.54273464 0.40763610 1.0 Rh Rh24 1 0.37422722 0.04273464 0.40763610 1.0 Rh Rh25 1 0.37422722 0.45726536 0.59236390 1.0 Rh Rh26 1 0.37422722 0.45726536 0.90763610 1.0 Rh Rh27 1 0.62577278 0.54273464 0.09236390 1.0