# generated using pymatgen data_Tb3SnGeIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.62627007 _cell_length_b 8.03277743 _cell_length_c 13.54349850 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3SnGeIr2 _chemical_formula_sum 'Tb12 Sn4 Ge4 Ir8' _cell_volume 612.09266211 _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 0.62847164 0.26087354 0.25000000 1.0 Tb Tb1 1 0.37152836 0.73912646 0.75000000 1.0 Tb Tb2 1 0.37152836 0.76087354 0.25000000 1.0 Tb Tb3 1 0.62847164 0.23912646 0.75000000 1.0 Tb Tb4 1 0.15849752 0.39660112 0.09988211 1.0 Tb Tb5 1 0.84150248 0.60339888 0.90011789 1.0 Tb Tb6 1 0.84150248 0.60339888 0.59988211 1.0 Tb Tb7 1 0.84150248 0.89660112 0.40011789 1.0 Tb Tb8 1 0.15849752 0.39660112 0.40011789 1.0 Tb Tb9 1 0.15849752 0.10339888 0.59988211 1.0 Tb Tb10 1 0.15849752 0.10339888 0.90011789 1.0 Tb Tb11 1 0.84150248 0.89660112 0.09988211 1.0 Sn Sn12 1 0.66810724 0.25000000 0.00000000 1.0 Sn Sn13 1 0.33189276 0.75000000 0.00000000 1.0 Sn Sn14 1 0.33189276 0.75000000 0.50000000 1.0 Sn Sn15 1 0.66810724 0.25000000 0.50000000 1.0 Ge Ge16 1 0.12069606 0.10768613 0.25000000 1.0 Ge Ge17 1 0.87930394 0.89231387 0.75000000 1.0 Ge Ge18 1 0.87930394 0.60768613 0.25000000 1.0 Ge Ge19 1 0.12069606 0.39231387 0.75000000 1.0 Ir Ir20 1 0.36141161 0.04854694 0.09864360 1.0 Ir Ir21 1 0.63858839 0.95145306 0.90135640 1.0 Ir Ir22 1 0.63858839 0.95145306 0.59864360 1.0 Ir Ir23 1 0.63858839 0.54854694 0.40135640 1.0 Ir Ir24 1 0.36141161 0.04854694 0.40135640 1.0 Ir Ir25 1 0.36141161 0.45145306 0.59864360 1.0 Ir Ir26 1 0.36141161 0.45145306 0.90135640 1.0 Ir Ir27 1 0.63858839 0.54854694 0.09864360 1.0