data_global
_chemical_name_mineral 'Wurtzite-15R'
loop_
_publ_author_name
'Frondel C'
'Palache C'
_journal_name_full 'Science'
_journal_volume 107 
_journal_year 1948
_journal_page_first 602
_journal_page_last 602
_publ_section_title
;
 Three new polymorphs of zinc sulfide
;
_database_code_amcsd 0015414
_chemical_formula_sum 'Zn5 S5'
_cell_length_a 3.83
_cell_length_b 3.83
_cell_length_c 46.87999
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 595.546
_exptl_crystal_density_diffrn      4.076
_symmetry_space_group_name_H-M 'R 3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '2/3+x,1/3+y,1/3+z'
  '1/3+x,2/3+y,2/3+z'
  'x,x-y,z'
  '2/3+x,1/3+x-y,1/3+z'
  '1/3+x,2/3+x-y,2/3+z'
  '-y,-x,z'
  '2/3-y,1/3-x,1/3+z'
  '1/3-y,2/3-x,2/3+z'
  '-x+y,y,z'
  '2/3-x+y,1/3+y,1/3+z'
  '1/3-x+y,2/3+y,2/3+z'
  '-y,x-y,z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  '-x+y,-x,z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn1   0.00000   0.00000   0.00000
Zn2   0.66667   0.33333   0.06667
Zn3   0.33333   0.66667   0.13333
Zn4   0.66667   0.33333   0.20000
Zn5   0.33333   0.66667   0.26667
S1   0.00000   0.00000   0.05000
S2   0.66667   0.33333   0.11667
S3   0.33333   0.66667   0.18333
S4   0.66667   0.33333   0.25000
S5   0.33333   0.66667   0.31667