data_global
_chemical_name_mineral 'Aktashite'
loop_
_publ_author_name
'Kaplunik L N'
'Pobedimskaya E A'
'Belov N V'
_journal_name_full 'Doklady Akademii Nauk SSSR'
_journal_volume 251 
_journal_year 1980
_journal_page_first 96
_journal_page_last 98
_publ_section_title
;
 Kristallicheskaya struktura aktashimita Cu6Hg3As4S12
;
_database_code_amcsd 0012465
_chemical_formula_sum 'Hg3 Cu6 As4 S12'
_cell_length_a 13.730
_cell_length_b 13.730
_cell_length_c 9.329
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1523.024
_exptl_crystal_density_diffrn      5.454
_symmetry_space_group_name_H-M 'R 3'
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'
  '-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
_atom_site_U_iso_or_equiv
Hg   0.31000   0.22630   0.02730   0.02444
Cu1   0.07600   0.29210   0.02220   0.01292
Cu2   0.39150   0.55200   0.03720   0.01241
As,   0.56100   0.17800   0.01920   0.00950
As2   0.00000   0.00000   0.00000   0.00266
S1   0.37290   0.08990   0.10400   0.00570
S2   0.45790   0.42800   0.08520   0.00481
S3   0.11860   0.15610   0.12710   0.00823
S4   0.20360   0.47500   0.11530   0.00684