# generated using pymatgen data_Gd4Y(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27394402 _cell_length_b 7.27394402 _cell_length_c 8.20349490 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd4Y(SiB4)2 _chemical_formula_sum 'Gd8 Y2 Si4 B16' _cell_volume 434.04906129 _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 0.68061313 0.18061313 0.22538921 1.0 Gd Gd1 1 0.31938687 0.81938687 0.77461079 1.0 Gd Gd2 1 0.31938687 0.81938687 0.22538921 1.0 Gd Gd3 1 0.81938687 0.68061313 0.22538921 1.0 Gd Gd4 1 0.81938687 0.68061313 0.77461079 1.0 Gd Gd5 1 0.68061313 0.18061313 0.77461079 1.0 Gd Gd6 1 0.18061313 0.31938687 0.77461079 1.0 Gd Gd7 1 0.18061313 0.31938687 0.22538921 1.0 Y Y8 1 0.00000000 0.00000000 0.50000000 1.0 Y Y9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11431969 0.61431969 0.50000000 1.0 Si Si11 1 0.88568031 0.38568031 0.50000000 1.0 Si Si12 1 0.38568031 0.11431969 0.50000000 1.0 Si Si13 1 0.61431969 0.88568031 0.50000000 1.0 B B14 1 0.17179877 0.03918207 0.00000000 1.0 B B15 1 0.82820123 0.96081793 0.00000000 1.0 B B16 1 0.96081793 0.17179877 0.00000000 1.0 B B17 1 0.32820123 0.53918207 0.00000000 1.0 B B18 1 0.03918207 0.82820123 0.00000000 1.0 B B19 1 0.67179877 0.46081793 0.00000000 1.0 B B20 1 0.53918207 0.67179877 0.00000000 1.0 B B21 1 0.46081793 0.32820123 0.00000000 1.0 B B22 1 0.09093558 0.59093558 0.00000000 1.0 B B23 1 0.90906442 0.40906442 0.00000000 1.0 B B24 1 0.40906442 0.09093558 0.00000000 1.0 B B25 1 0.59093558 0.90906442 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.15850316 1.0 B B27 1 0.00000000 0.00000000 0.84149684 1.0 B B28 1 0.50000000 0.50000000 0.84149684 1.0 B B29 1 0.50000000 0.50000000 0.15850316 1.0