data_global _chemical_name_mineral 'Stibnite' loop_ _publ_author_name 'Lundegaard L F' 'Miletich R' 'Balic-Zunic T' 'Makovicky E' _journal_name_full 'Physics and Chemistry of Minerals' _journal_volume 30 _journal_year 2003 _journal_page_first 463 _journal_page_last 468 _publ_section_title ; Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.832 GPa ; _database_code_amcsd 0008831 _chemical_formula_sum 'Sb2 S3' _cell_length_a 10.508 _cell_length_b 3.7409 _cell_length_c 10.579 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 415.854 _exptl_crystal_density_diffrn 5.426 _symmetry_space_group_name_H-M 'P n m a' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,z' '-x,1/2+y,-z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '1/2+x,y,1/2-z' '1/2-x,-y,1/2+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 0.01200 0.25000 0.67340 0.01590 Sb2 0.33760 0.25000 0.46310 0.01670 S1 0.05240 0.25000 0.12710 0.01080 S2 0.37150 0.25000 0.06010 0.01250 S3 0.21850 0.25000 0.79920 0.01290