data_global _chemical_name_mineral 'Diaspore' loop_ _publ_author_name 'Hoppe W' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 104 _journal_year 1942 _journal_page_first 11 _journal_page_last 17 _publ_section_title ; Uber die kristallstruktur von alpha-AlOOH (diaspore). II. Fourieranalyse ; _database_code_amcsd 0010572 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Al O2' _cell_length_a 4.42 _cell_length_b 9.44 _cell_length_c 2.84 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 118.498 _exptl_crystal_density_diffrn 3.306 _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 Al -0.04800 0.14600 0.25000 O1 0.28700 -0.19900 0.25000 O2 -0.19800 -0.05600 0.25000