# generated using pymatgen data_Tb9Sc(SiB4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21831367 _cell_length_b 7.21831367 _cell_length_c 8.06693226 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb9Sc(SiB4)4 _chemical_formula_sum 'Tb9 Sc1 Si4 B16' _cell_volume 420.31985929 _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 0.68138335 0.18022912 0.22621508 1.0 Tb Tb1 1 0.31861665 0.81977088 0.77378492 1.0 Tb Tb2 1 0.31861665 0.81977088 0.22621508 1.0 Tb Tb3 1 0.81977088 0.68138335 0.22621508 1.0 Tb Tb4 1 0.81977088 0.68138335 0.77378492 1.0 Tb Tb5 1 0.68138335 0.18022912 0.77378492 1.0 Tb Tb6 1 0.18022912 0.31861665 0.77378492 1.0 Tb Tb7 1 0.18022912 0.31861665 0.22621508 1.0 Tb Tb8 1 0.50000000 0.50000000 0.50000000 1.0 Sc Sc9 1 0.00000000 0.00000000 0.50000000 1.0 Si Si10 1 0.10895862 0.62249360 0.50000000 1.0 Si Si11 1 0.89104138 0.37750640 0.50000000 1.0 Si Si12 1 0.37750640 0.10895862 0.50000000 1.0 Si Si13 1 0.62249360 0.89104138 0.50000000 1.0 B B14 1 0.17217021 0.03893727 0.00000000 1.0 B B15 1 0.82782979 0.96106273 0.00000000 1.0 B B16 1 0.96106273 0.17217021 0.00000000 1.0 B B17 1 0.32810141 0.53951382 0.00000000 1.0 B B18 1 0.03893727 0.82782979 0.00000000 1.0 B B19 1 0.67189859 0.46048618 0.00000000 1.0 B B20 1 0.53951382 0.67189859 0.00000000 1.0 B B21 1 0.46048618 0.32810141 0.00000000 1.0 B B22 1 0.09074230 0.59068462 0.00000000 1.0 B B23 1 0.90925770 0.40931538 0.00000000 1.0 B B24 1 0.40931538 0.09074230 0.00000000 1.0 B B25 1 0.59068462 0.90925770 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16221523 1.0 B B27 1 0.00000000 0.00000000 0.83778477 1.0 B B28 1 0.50000000 0.50000000 0.83795629 1.0 B B29 1 0.50000000 0.50000000 0.16204371 1.0