data_global _chemical_name_mineral 'Clinobehoite' loop_ _publ_author_name 'Nadezhina T N' 'Pushcharovsky D Y' 'Rastsvetaeva R K' 'Voloshin A V' 'Burshtein I F' _journal_name_full 'Soviet Physics Doklady' _journal_volume 34 _journal_year 1989 _journal_page_first 187 _journal_page_last 189 _publ_section_title ; Crystal structure of a new natural form of Be(OH)2 ; _database_code_amcsd 0015616 _chemical_compound_source 'Ural Mountains, Russia' _chemical_formula_sum 'Be O2 H2' _cell_length_a 11.020 _cell_length_b 4.746 _cell_length_c 8.646 _cell_angle_alpha 90 _cell_angle_beta 98.94 _cell_angle_gamma 90 _cell_volume 446.700 _exptl_crystal_density_diffrn 1.919 _symmetry_space_group_name_H-M 'P 1 21 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,1/2+y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Be1 0.30990 0.53700 0.40700 0.00380 Be2 0.30870 0.04800 0.21900 0.01140 Be3 0.32540 0.28400 0.90900 0.01013 Be4 0.67500 0.29200 0.28000 0.01520 Be5 0.91580 0.25600 0.47700 0.00633 Be6 0.08490 0.24800 0.00900 0.02026 O1 0.35410 0.21500 0.38370 0.01140 O2 0.35060 0.71400 0.25870 0.01773 O3 0.37880 0.67200 0.57320 0.01900 O4 0.16320 0.58000 0.41050 0.01013 O5 0.37490 0.16100 0.07690 0.01646 O6 0.16220 0.08300 0.15640 0.00887 O7 0.37280 0.62400 0.88520 0.01267 O8 0.17430 0.28200 0.87860 0.01520 O9 0.37430 0.11600 0.76450 0.01267 O10 0.03920 0.06400 0.45570 0.01013 O11 0.04060 0.56800 0.05700 0.01140 O12 0.82410 0.28800 0.30940 0.01013 H1 0.35000 0.15000 0.48000 0.01900 H2 0.66000 0.22000 0.05000 0.01900 H3 0.61000 0.73000 0.30000 0.01900 H4 0.37000 0.64000 0.19000 0.01900 H5 0.12000 0.57000 0.31000 0.01900 H6 0.57000 0.15000 0.44000 0.01900 H7 0.95000 0.05000 0.34000 0.01900 H8 0.14000 0.14000 0.25000 0.01900 H9 0.85000 0.08000 0.20000 0.01900 H10 0.83000 0.58000 0.23000 0.01900 H11 0.95000 0.54000 0.16000 0.01900 H12 0.42000 0.18000 0.04000 0.01900