# generated using pymatgen data_GdFe4B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09876926 _cell_length_b 5.09876926 _cell_length_c 7.03883569 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99611896 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdFe4B _chemical_formula_sum 'Gd2 Fe8 B2' _cell_volume 158.48171406 _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 0.50000000 0.50000000 0.00000000 1.0 Gd Gd1 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe2 1 0.16666206 0.83333794 -0.00000000 1.0 Fe Fe3 1 0.83333794 0.16666206 0.00000000 1.0 Fe Fe4 1 -0.00000000 0.00000000 0.28517503 1.0 Fe Fe5 1 0.50000000 0.00000000 0.28512178 1.0 Fe Fe6 1 -0.00000000 0.50000000 0.28512178 1.0 Fe Fe7 1 -0.00000000 0.00000000 0.71482497 1.0 Fe Fe8 1 0.50000000 0.00000000 0.71487822 1.0 Fe Fe9 1 -0.00000000 0.50000000 0.71487822 1.0 B B10 1 0.16670054 0.83329946 0.50000000 1.0 B B11 1 0.83329946 0.16670054 0.50000000 1.0