data_global _amcsd_formula_title 'FeB' loop_ _publ_author_name 'Hendricks S B' 'Kosting P R' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 74 _journal_year 1930 _journal_page_first 511 _journal_page_last 533 _publ_section_title ; The crystal structure of Fe2P, Fe2N, Fe3N and FeB ; _database_code_amcsd 0010498 _chemical_formula_sum 'Fe B' _cell_length_a 4.053 _cell_length_b 5.495 _cell_length_c 2.946 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 65.611 _exptl_crystal_density_diffrn 6.748 _symmetry_space_group_name_H-M 'P b n m' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,y,1/2-z' '-x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' '1/2-x,1/2+y,z' '1/2+x,1/2-y,-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Fe 0.12500 0.18000 0.25000 B 0.70000 -0.13000 0.25000