# generated using pymatgen data_Tb5Mg24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72969342 _cell_length_b 9.72970402 _cell_length_c 9.72970461 _cell_angle_alpha 109.47126475 _cell_angle_beta 109.47122061 _cell_angle_gamma 109.47121823 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5Mg24 _chemical_formula_sum 'Tb5 Mg24' _cell_volume 709.04912582 _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 -0.00000000 -0.00000000 -0.00000000 1.0 Tb Tb1 1 0.62302266 -0.00000000 -0.00000000 1.0 Tb Tb2 1 0.00000000 0.62302266 -0.00000000 1.0 Tb Tb3 1 0.00000000 -0.00000000 0.62302266 1.0 Tb Tb4 1 0.37697734 0.37697734 0.37697734 1.0 Mg Mg5 1 0.38704275 0.67311472 -0.00000000 1.0 Mg Mg6 1 0.71392802 0.32688428 0.32688428 1.0 Mg Mg7 1 0.38704275 -0.00000000 0.67311572 1.0 Mg Mg8 1 0.67311472 0.38704275 -0.00000000 1.0 Mg Mg9 1 0.00000000 0.38704275 0.67311572 1.0 Mg Mg10 1 0.32688428 0.71392702 0.32688428 1.0 Mg Mg11 1 0.32688428 0.32688428 0.71392702 1.0 Mg Mg12 1 0.00000000 0.67311472 0.38704375 1.0 Mg Mg13 1 0.67311472 -0.00000000 0.38704275 1.0 Mg Mg14 1 0.61295725 0.61295725 0.28607298 1.0 Mg Mg15 1 0.28607198 0.61295725 0.61295725 1.0 Mg Mg16 1 0.61295725 0.28607298 0.61295725 1.0 Mg Mg17 1 0.36907353 0.19041333 0.00000000 1.0 Mg Mg18 1 0.17866020 0.80958667 0.80958667 1.0 Mg Mg19 1 0.36907353 0.00000000 0.19041333 1.0 Mg Mg20 1 0.19041333 0.36907353 0.00000000 1.0 Mg Mg21 1 -0.00000000 0.36907353 0.19041333 1.0 Mg Mg22 1 0.80958667 0.17866020 0.80958667 1.0 Mg Mg23 1 0.80958667 0.80958667 0.17866020 1.0 Mg Mg24 1 -0.00000000 0.19041333 0.36907353 1.0 Mg Mg25 1 0.19041333 0.00000000 0.36907353 1.0 Mg Mg26 1 0.63092647 0.63092647 0.82133980 1.0 Mg Mg27 1 0.82133980 0.63092647 0.63092647 1.0 Mg Mg28 1 0.63092647 0.82133980 0.63092647 1.0