data_global _chemical_name_mineral 'Antimony' loop_ _publ_author_name 'Aoki K' 'Fujiwara S' 'Kusakabe M' _journal_name_full 'Solid State Communications' _journal_volume 45 _journal_year 1983 _journal_page_first 161 _journal_page_last 163 _publ_section_title ; New phase transition into the b.c.c structure in antimony at high pressure Sample: at P = 28 GPa Note: cell parameters from ICSD Note: phase known as Sb(IV) ; _database_code_amcsd 0015453 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Sb' _cell_length_a 3.45 _cell_length_b 3.45 _cell_length_c 3.45 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 41.064 _exptl_crystal_density_diffrn 9.847 _symmetry_space_group_name_H-M 'I m 3 m' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' 'z,-x,y' '1/2+z,1/2-x,1/2+y' '-y,z,-x' '1/2-y,1/2+z,1/2-x' 'x,-y,z' '1/2+x,1/2-y,1/2+z' '-z,x,-y' '1/2-z,1/2+x,1/2-y' 'y,-z,x' '1/2+y,1/2-z,1/2+x' '-x,y,-z' '1/2-x,1/2+y,1/2-z' 'x,-z,-y' '1/2+x,1/2-z,1/2-y' '-z,y,x' '1/2-z,1/2+y,1/2+x' 'y,-x,-z' '1/2+y,1/2-x,1/2-z' '-x,z,y' '1/2-x,1/2+z,1/2+y' 'z,-y,-x' '1/2+z,1/2-y,1/2-x' '-y,x,z' '1/2-y,1/2+x,1/2+z' 'x,z,y' '1/2+x,1/2+z,1/2+y' '-z,-y,-x' '1/2-z,1/2-y,1/2-x' 'y,x,z' '1/2+y,1/2+x,1/2+z' '-x,-z,-y' '1/2-x,1/2-z,1/2-y' 'z,y,x' '1/2+z,1/2+y,1/2+x' '-y,-x,-z' '1/2-y,1/2-x,1/2-z' 'z,x,-y' '1/2+z,1/2+x,1/2-y' '-y,-z,x' '1/2-y,1/2-z,1/2+x' 'x,y,-z' '1/2+x,1/2+y,1/2-z' '-z,-x,y' '1/2-z,1/2-x,1/2+y' 'y,z,-x' '1/2+y,1/2+z,1/2-x' '-x,-y,z' '1/2-x,1/2-y,1/2+z' '-z,x,y' '1/2-z,1/2+x,1/2+y' 'y,-z,-x' '1/2+y,1/2-z,1/2-x' '-x,y,z' '1/2-x,1/2+y,1/2+z' 'z,-x,-y' '1/2+z,1/2-x,1/2-y' '-y,z,x' '1/2-y,1/2+z,1/2+x' 'x,-y,-z' '1/2+x,1/2-y,1/2-z' '-x,z,-y' '1/2-x,1/2+z,1/2-y' 'z,-y,x' '1/2+z,1/2-y,1/2+x' '-y,x,-z' '1/2-y,1/2+x,1/2-z' 'x,-z,y' '1/2+x,1/2-z,1/2+y' '-z,y,-x' '1/2-z,1/2+y,1/2-x' 'y,-x,z' '1/2+y,1/2-x,1/2+z' '-x,-z,y' '1/2-x,1/2-z,1/2+y' 'z,y,-x' '1/2+z,1/2+y,1/2-x' '-y,-x,z' '1/2-y,1/2-x,1/2+z' 'x,z,-y' '1/2+x,1/2+z,1/2-y' '-z,-y,x' '1/2-z,1/2-y,1/2+x' 'y,x,-z' '1/2+y,1/2+x,1/2-z' '-z,-x,-y' '1/2-z,1/2-x,1/2-y' 'y,z,x' '1/2+y,1/2+z,1/2+x' '-x,-y,-z' '1/2-x,1/2-y,1/2-z' 'z,x,y' '1/2+z,1/2+x,1/2+y' '-y,-z,-x' '1/2-y,1/2-z,1/2-x' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Sb 0.00000 0.00000 0.00000