data_9008575
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
;
_journal_name_full               'Crystal Structures'
_journal_page_first              7
_journal_page_last               83
_journal_volume                  1
_journal_year                    1963
_chemical_formula_sum            Sb
_chemical_name_common            Antimony
_chemical_name_mineral           Antimony
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                57.108
_cell_angle_beta                 57.108
_cell_angle_gamma                57.108
_cell_length_a                   4.50661
_cell_length_b                   4.50661
_cell_length_c                   4.50661
_cell_volume                     60.406
_exptl_crystal_density_diffrn    6.694
_[local]_cod_cif_authors_sg_H-M  'R -3 m'
_cod_database_code               9008575
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-z,-y
-z,-x,-y
y,x,z
y,z,x
-z,-y,-x
-x,-y,-z
x,z,y
z,x,y
-y,-x,-z
-y,-z,-x
z,y,x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sb 0.23300 0.23300 0.23300
