# generated using pymatgen data_Tb12Al5Ge3Ru8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56916832 _cell_length_b 7.64231640 _cell_length_c 13.83477216 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.94083590 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb12Al5Ge3Ru8 _chemical_formula_sum 'Tb12 Al5 Ge3 Ru8' _cell_volume 588.82621564 _cell_formula_units_Z 1 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 0.85159343 0.89957308 0.59526997 1.0 Tb Tb1 1 0.15027563 0.40364470 0.90486861 1.0 Tb Tb2 1 0.84716363 0.59673743 0.10073465 1.0 Tb Tb3 1 0.62459353 0.27039289 0.75000000 1.0 Tb Tb4 1 0.62474656 0.23459291 0.25000000 1.0 Tb Tb5 1 0.84716363 0.59673743 0.39926535 1.0 Tb Tb6 1 0.37144645 0.73353283 0.25000000 1.0 Tb Tb7 1 0.14835150 0.09687391 0.10092100 1.0 Tb Tb8 1 0.14835150 0.09687391 0.39907900 1.0 Tb Tb9 1 0.38625244 0.75639217 0.75000000 1.0 Tb Tb10 1 0.15027563 0.40364470 0.59513139 1.0 Tb Tb11 1 0.85159343 0.89957308 0.90473003 1.0 Al Al12 1 0.37887994 0.75137937 0.49804439 1.0 Al Al13 1 0.37887994 0.75137937 0.00195561 1.0 Al Al14 1 0.13707042 0.10195959 0.75000000 1.0 Al Al15 1 0.61950169 0.25245100 0.49997111 1.0 Al Al16 1 0.61950169 0.25245100 0.00002889 1.0 Ge Ge17 1 0.12636459 0.38648533 0.25000000 1.0 Ge Ge18 1 0.86881592 0.88586815 0.25000000 1.0 Ge Ge19 1 0.88497651 0.60840017 0.75000000 1.0 Ru Ru20 1 0.35149598 0.03476308 0.90708081 1.0 Ru Ru21 1 0.35597902 0.46847753 0.09298944 1.0 Ru Ru22 1 0.64189230 0.97119740 0.09335362 1.0 Ru Ru23 1 0.64273365 0.53609048 0.90675593 1.0 Ru Ru24 1 0.64189230 0.97119740 0.40664638 1.0 Ru Ru25 1 0.64273365 0.53609048 0.59324407 1.0 Ru Ru26 1 0.35597902 0.46847753 0.40701056 1.0 Ru Ru27 1 0.35149598 0.03476308 0.59291919 1.0