# generated using pymatgen data_Tb4Lu(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22209254 _cell_length_b 7.22209254 _cell_length_c 8.05656660 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Lu(SiB4)2 _chemical_formula_sum 'Tb8 Lu2 Si4 B16' _cell_volume 420.21940150 _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 0.68063495 0.18063495 0.22595902 1.0 Tb Tb1 1 0.31936505 0.81936505 0.77404098 1.0 Tb Tb2 1 0.31936505 0.81936505 0.22595902 1.0 Tb Tb3 1 0.81936505 0.68063495 0.22595902 1.0 Tb Tb4 1 0.81936505 0.68063495 0.77404098 1.0 Tb Tb5 1 0.68063495 0.18063495 0.77404098 1.0 Tb Tb6 1 0.18063495 0.31936505 0.77404098 1.0 Tb Tb7 1 0.18063495 0.31936505 0.22595902 1.0 Lu Lu8 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11576040 0.61576040 0.50000000 1.0 Si Si11 1 0.88423960 0.38423960 0.50000000 1.0 Si Si12 1 0.38423960 0.11576040 0.50000000 1.0 Si Si13 1 0.61576040 0.88423960 0.50000000 1.0 B B14 1 0.17188423 0.03924156 0.00000000 1.0 B B15 1 0.82811577 0.96075844 0.00000000 1.0 B B16 1 0.96075844 0.17188423 0.00000000 1.0 B B17 1 0.32811577 0.53924156 0.00000000 1.0 B B18 1 0.03924156 0.82811577 0.00000000 1.0 B B19 1 0.67188423 0.46075844 0.00000000 1.0 B B20 1 0.53924156 0.67188423 0.00000000 1.0 B B21 1 0.46075844 0.32811577 0.00000000 1.0 B B22 1 0.09085563 0.59085563 0.00000000 1.0 B B23 1 0.90914437 0.40914437 0.00000000 1.0 B B24 1 0.40914437 0.09085563 0.00000000 1.0 B B25 1 0.59085563 0.90914437 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16266479 1.0 B B27 1 0.00000000 0.00000000 0.83733521 1.0 B B28 1 0.50000000 0.50000000 0.83733521 1.0 B B29 1 0.50000000 0.50000000 0.16266479 1.0