data_global
_chemical_name_mineral 'Greenockite'
loop_
_publ_author_name
'Ulrich F'
'Zachariasen W'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 62 
_journal_year 1925
_journal_page_first 260
_journal_page_last 273
_publ_section_title
;
 Ueber die Kristallstruktur des alpha- und $-beta Cd S, sowie des
 Wurtzits.
 _cod_database_code 1011054
;
_database_code_amcsd 0017955
_chemical_formula_sum 'Cd S'
_cell_length_a 4.15
_cell_length_b 4.15
_cell_length_c 6.737
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 100.483
_exptl_crystal_density_diffrn      4.775
_symmetry_space_group_name_H-M 'P 63 m c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,1/2+z'
  'x-y,x,1/2+z'
  '-y,-x,z'
  '-y,x-y,z'
  'x-y,-y,1/2+z'
  '-x,-y,1/2+z'
  'x,x-y,z'
  '-x+y,-x,z'
  'y,x,1/2+z'
  'y,-x+y,1/2+z'
  '-x+y,y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cd1   0.33333   0.66667   0.00000
S1   0.33333   0.66667   0.37500