# generated using pymatgen data_Tb(FeSn)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.39696862 _cell_length_b 10.39696862 _cell_length_c 5.43278400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 128.86162411 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb(FeSn)6 _chemical_formula_sum 'Tb2 Fe12 Sn12' _cell_volume 457.28374528 _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 0.87233500 0.12766500 0.75000000 1.0 Tb Tb1 1 0.12766500 0.87233500 0.25000000 1.0 Fe Fe2 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe3 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe4 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe5 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe6 1 0.75368900 0.75368900 0.00000000 1.0 Fe Fe7 1 0.24631100 0.24631100 0.50000000 1.0 Fe Fe8 1 0.24631100 0.24631100 0.00000000 1.0 Fe Fe9 1 0.75368900 0.75368900 0.50000000 1.0 Fe Fe10 1 0.62787300 0.87784600 0.25000000 1.0 Fe Fe11 1 0.37212700 0.12215400 0.75000000 1.0 Fe Fe12 1 0.87784600 0.62787300 0.75000000 1.0 Fe Fe13 1 0.12215400 0.37212700 0.25000000 1.0 Sn Sn14 1 0.95795800 0.04204200 0.25000000 1.0 Sn Sn15 1 0.04204200 0.95795800 0.75000000 1.0 Sn Sn16 1 0.45962600 0.54037400 0.25000000 1.0 Sn Sn17 1 0.54037400 0.45962600 0.75000000 1.0 Sn Sn18 1 0.78924200 0.21075800 0.25000000 1.0 Sn Sn19 1 0.21075800 0.78924200 0.75000000 1.0 Sn Sn20 1 0.29519200 0.70480800 0.25000000 1.0 Sn Sn21 1 0.70480800 0.29519200 0.75000000 1.0 Sn Sn22 1 0.53861400 0.78739400 0.75000000 1.0 Sn Sn23 1 0.46138600 0.21260600 0.25000000 1.0 Sn Sn24 1 0.78739400 0.53861400 0.25000000 1.0 Sn Sn25 1 0.21260600 0.46138600 0.75000000 1.0