data_global
_chemical_name_mineral 'Genthelvite'
loop_
_publ_author_name
'Hassan I'
'Grundy H D'
_journal_name_full 'American Mineralogist'
_journal_volume 70 
_journal_year 1985
_journal_page_first 186
_journal_page_last 192
_publ_section_title
;
 The crystal structures of helvite group minerals, (MnFeZn)8(Be6Si6O24)S2
;
_database_code_amcsd 0000970
_chemical_formula_sum 'Zn4 O12 Be3 Si3 S'
_cell_length_a 8.149
_cell_length_b 8.149
_cell_length_c 8.149
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 541.144
_exptl_crystal_density_diffrn      3.663
_symmetry_space_group_name_H-M 'P -4 3 n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-z,x,-y'
  '-y,z,-x'
  '-x,y,-z'
  '1/2+x,1/2-z,1/2-y'
  '1/2+z,1/2-y,1/2-x'
  '1/2+y,1/2-x,1/2-z'
  '1/2+x,1/2+z,1/2+y'
  '1/2+z,1/2+y,1/2+x'
  '1/2+y,1/2+x,1/2+z'
  '-z,-x,y'
  '-y,-z,x'
  '-x,-y,z'
  'z,-x,-y'
  'y,-z,-x'
  'x,-y,-z'
  '1/2-x,1/2+z,1/2-y'
  '1/2-z,1/2+y,1/2-x'
  '1/2-y,1/2+x,1/2-z'
  '1/2-x,1/2-z,1/2+y'
  '1/2-z,1/2-y,1/2+x'
  '1/2-y,1/2-x,1/2+z'
  'z,x,y'
  'y,z,x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn   0.16740   0.16740   0.16740
O   0.13820   0.13850   0.40290
Be   0.25000   0.00000   0.50000
Si   0.25000   0.50000   0.00000
S   0.00000   0.00000   0.00000
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Zn 0.00600 0.00600 0.00600 0.00050 0.00050 0.00050
O 0.00500 0.00570 0.00400 0.00220 0.00220 0.00140
Be 0.00660 0.00530 0.00530 0.00000 0.00000 0.00000
Si 0.00300 0.00230 0.00230 0.00000 0.00000 0.00000
S 0.00680 0.00680 0.00680 0.00000 0.00000 0.00000