data_global _amcsd_formula_title 'H3 Li O2' loop_ _publ_author_name 'Pepinsky R' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 102 _journal_year 1940 _journal_page_first 119 _journal_page_last 140 _publ_section_title ; Crystal Structure of Lithium Hydroxide Monohydrate _cod_database_code 1010456 ; _database_code_amcsd 0017376 _chemical_formula_sum 'Li O2' _cell_length_a 7.37 _cell_length_b 8.26 _cell_length_c 3.19 _cell_angle_alpha 90 _cell_angle_beta 110.3 _cell_angle_gamma 90 _cell_volume 182.133 _exptl_crystal_density_diffrn 1.420 _symmetry_space_group_name_H-M 'C 1 2/m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,z' '1/2+x,1/2-y,z' '-x,y,-z' '1/2-x,1/2+y,-z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Li1 0.00000 0.35000 0.50000 O1 0.00000 0.21100 0.00000 O2 0.28600 0.00000 0.38900