data_global _chemical_name_mineral 'Stibnite' loop_ _publ_author_name 'Scavnicar S' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 114 _journal_year 1960 _journal_page_first 85 _journal_page_last 97 _publ_section_title ; The crystal structure of stibnite. A redetermination of atomic positions ; _database_code_amcsd 0010587 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Sb2 S3' _cell_length_a 11.25 _cell_length_b 11.33 _cell_length_c 3.83 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 488.181 _exptl_crystal_density_diffrn 4.622 _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 _atom_site_U_iso_or_equiv Sb1 0.32600 0.03000 0.25000 0.01862 Sb2 0.03600 0.14900 0.75000 0.01862 S1 0.87900 0.05400 0.25000 0.01862 S2 0.44000 0.13000 0.75000 0.01862 S3 0.19000 0.21300 0.25000 0.01862