data_global _amcsd_formula_title 'Ge S' loop_ _publ_author_name 'Zachariasen W' _journal_name_full 'Physical Review' _journal_volume 40 _journal_year 1932 _journal_page_first 917 _journal_page_last 922 _publ_section_title ; The crystal lattice of germano sulphide, Ge S _cod_database_code 1010649 ; _database_code_amcsd 0017530 _chemical_formula_sum 'Ge S' _cell_length_a 4.29 _cell_length_b 10.42 _cell_length_c 3.64 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 162.715 _exptl_crystal_density_diffrn 8.546 _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 Ge1 0.16700 -0.12500 0.00000 S1 0.11100 0.11100 0.00000