# generated using pymatgen data_La5Tb3Sb20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.28021301 _cell_length_b 13.62397689 _cell_length_c 15.23499516 _cell_angle_alpha 78.50859533 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La5Tb3Sb20 _chemical_formula_sum 'La5 Tb3 Sb20' _cell_volume 870.59778565 _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 La La0 1 0.75000000 0.33149597 0.14253471 1.0 La La1 1 0.25000000 0.94805578 0.36875851 1.0 La La2 1 0.25000000 0.66718432 0.85915870 1.0 La La3 1 0.25000000 0.66690262 0.57958620 1.0 La La4 1 0.75000000 0.05522826 0.63028411 1.0 Tb Tb5 1 0.75000000 0.33371315 0.41919313 1.0 Tb Tb6 1 0.25000000 0.39660840 0.76805903 1.0 Tb Tb7 1 0.75000000 0.59986252 0.23136175 1.0 Sb Sb8 1 0.75000000 0.86038566 0.81876779 1.0 Sb Sb9 1 0.25000000 0.86484939 0.67815738 1.0 Sb Sb10 1 0.25000000 0.15376358 0.47205683 1.0 Sb Sb11 1 0.75000000 0.28952447 0.93128758 1.0 Sb Sb12 1 0.25000000 0.14986998 0.77469340 1.0 Sb Sb13 1 0.75000000 0.57287174 0.44277534 1.0 Sb Sb14 1 0.75000000 0.13992299 0.32501738 1.0 Sb Sb15 1 0.25000000 0.70122348 0.35299141 1.0 Sb Sb16 1 0.75000000 0.29695415 0.64255230 1.0 Sb Sb17 1 0.75000000 0.85015566 0.22549584 1.0 Sb Sb18 1 0.25000000 0.42014048 0.96934578 1.0 Sb Sb19 1 0.25000000 0.42316917 0.55240763 1.0 Sb Sb20 1 0.75000000 0.57098127 0.73849197 1.0 Sb Sb21 1 0.25000000 0.42356822 0.26737191 1.0 Sb Sb22 1 0.75000000 0.85552186 0.52659979 1.0 Sb Sb23 1 0.75000000 0.04213826 0.88401729 1.0 Sb Sb24 1 0.25000000 0.70842448 0.06898148 1.0 Sb Sb25 1 0.25000000 0.95934846 0.11705822 1.0 Sb Sb26 1 0.25000000 0.14055205 0.18235331 1.0 Sb Sb27 1 0.75000000 0.57758063 0.03064022 1.0