# generated using pymatgen data_Gd4Lu(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24764773 _cell_length_b 7.24764773 _cell_length_c 8.12686767 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd4Lu(SiB4)2 _chemical_formula_sum 'Gd8 Lu2 Si4 B16' _cell_volume 426.89133592 _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 Gd Gd0 1 0.68069846 0.18069846 0.22724580 1.0 Gd Gd1 1 0.31930154 0.81930154 0.77275420 1.0 Gd Gd2 1 0.31930154 0.81930154 0.22724580 1.0 Gd Gd3 1 0.81930154 0.68069846 0.22724580 1.0 Gd Gd4 1 0.81930154 0.68069846 0.77275420 1.0 Gd Gd5 1 0.68069846 0.18069846 0.77275420 1.0 Gd Gd6 1 0.18069846 0.31930154 0.77275420 1.0 Gd Gd7 1 0.18069846 0.31930154 0.22724580 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 0.11556568 0.61556568 0.50000000 1.0 Si Si11 1 0.88443432 0.38443432 0.50000000 1.0 Si Si12 1 0.38443432 0.11556568 0.50000000 1.0 Si Si13 1 0.61556568 0.88443432 0.50000000 1.0 B B14 1 0.17188431 0.03917968 0.00000000 1.0 B B15 1 0.82811569 0.96082032 0.00000000 1.0 B B16 1 0.96082032 0.17188431 0.00000000 1.0 B B17 1 0.32811569 0.53917968 0.00000000 1.0 B B18 1 0.03917968 0.82811569 0.00000000 1.0 B B19 1 0.67188431 0.46082032 0.00000000 1.0 B B20 1 0.53917968 0.67188431 0.00000000 1.0 B B21 1 0.46082032 0.32811569 0.00000000 1.0 B B22 1 0.09079674 0.59079674 0.00000000 1.0 B B23 1 0.90920326 0.40920326 0.00000000 1.0 B B24 1 0.40920326 0.09079674 0.00000000 1.0 B B25 1 0.59079674 0.90920326 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16043842 1.0 B B27 1 0.00000000 0.00000000 0.83956158 1.0 B B28 1 0.50000000 0.50000000 0.83956158 1.0 B B29 1 0.50000000 0.50000000 0.16043842 1.0