# generated using pymatgen data_Tb2Sb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22240578 _cell_length_b 13.23581016 _cell_length_c 14.87013658 _cell_angle_alpha 102.50958041 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Sb5 _chemical_formula_sum 'Tb8 Sb20' _cell_volume 811.31753378 _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 0.75000000 0.66222739 0.14484756 1.0 Tb Tb1 1 0.25000000 0.04815716 0.36480911 1.0 Tb Tb2 1 0.25000000 0.33777261 0.85515244 1.0 Tb Tb3 1 0.25000000 0.33063697 0.57812043 1.0 Tb Tb4 1 0.75000000 0.95184284 0.63519089 1.0 Tb Tb5 1 0.75000000 0.66936303 0.42187957 1.0 Tb Tb6 1 0.25000000 0.60674834 0.77130598 1.0 Tb Tb7 1 0.75000000 0.39325166 0.22869402 1.0 Sb Sb8 1 0.75000000 0.15273579 0.82211644 1.0 Sb Sb9 1 0.25000000 0.13839926 0.67589661 1.0 Sb Sb10 1 0.25000000 0.85651698 0.47991275 1.0 Sb Sb11 1 0.75000000 0.71822405 0.94056428 1.0 Sb Sb12 1 0.25000000 0.85971829 0.77680589 1.0 Sb Sb13 1 0.75000000 0.42336716 0.44704527 1.0 Sb Sb14 1 0.75000000 0.86160074 0.32410339 1.0 Sb Sb15 1 0.25000000 0.28907921 0.35135542 1.0 Sb Sb16 1 0.75000000 0.71092079 0.64864458 1.0 Sb Sb17 1 0.75000000 0.14028171 0.22319411 1.0 Sb Sb18 1 0.25000000 0.58022179 0.97493404 1.0 Sb Sb19 1 0.25000000 0.57663284 0.55295473 1.0 Sb Sb20 1 0.75000000 0.42474255 0.73485766 1.0 Sb Sb21 1 0.25000000 0.57525745 0.26514234 1.0 Sb Sb22 1 0.75000000 0.14348302 0.52008725 1.0 Sb Sb23 1 0.75000000 0.97053266 0.89357560 1.0 Sb Sb24 1 0.25000000 0.28177595 0.05943572 1.0 Sb Sb25 1 0.25000000 0.02946734 0.10642440 1.0 Sb Sb26 1 0.25000000 0.84726421 0.17788356 1.0 Sb Sb27 1 0.75000000 0.41977821 0.02506596 1.0