data_global
_chemical_name_mineral 'Tetrahedrite-(Zn)'
loop_
_publ_author_name
'Rozhdestvenskaya I V'
'Zayakina N V'
'Samusikov V P'
_journal_name_full 'Mineralogiceskij Zhurnal'
_journal_volume 15 
_journal_year 1993
_journal_page_first 9
_journal_page_last 17
_publ_section_title
;
 Crystal structure features of minerals from a series of
 tetrahedrite-freibergite
 Sample: 3
;
_database_code_amcsd 0014609
_chemical_formula_sum 'Ag3.54 Cu6.3 Zn1.44 Fe.72 Sb4 S13'
_cell_length_a 10.576
_cell_length_b 10.576
_cell_length_c 10.576
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1182.944
_exptl_crystal_density_diffrn      5.111
_symmetry_space_group_name_H-M 'I -4 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'
  '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'
  '-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'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
AgM2   0.21260   0.00000   0.00000   0.59000   0.06155
CuM2   0.21260   0.00000   0.00000   0.41000   0.06155
CuM1   0.25000   0.50000   0.00000   0.64000   0.02989
ZnM1   0.25000   0.50000   0.00000   0.24000   0.02989
FeM1   0.25000   0.50000   0.00000   0.12000   0.02989
Sb   0.26870   0.26870   0.26870   1.00000   0.01849
S1   0.12100   0.12100   0.36610   1.00000   0.01596
S2   0.00000   0.00000   0.00000   1.00000   0.10765