data_global
_chemical_name_mineral 'Wolfsbergite'
loop_
_publ_author_name
'Hofmann W'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 84 
_journal_year 1932
_journal_page_first 177
_journal_page_last 203
_publ_section_title
;
 Strukturelle und morphologische Zusammenhaenge bei Erzen vom Formeltyp
 ABC2
 _cod_database_code 1011188
;
_database_code_amcsd 0018063
_chemical_formula_sum 'Cu Sb S2'
_cell_length_a 6.008
_cell_length_b 3.784
_cell_length_c 14.456
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 328.647
_exptl_crystal_density_diffrn      5.041
_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
Cu1   0.75000   0.75000   0.17500
Sb1   0.22800   0.25000   0.06300
S1   0.62500   0.25000   0.09700
S2   0.12500   0.75000   0.17500