data_9004831
_chemical_name 'Hodrushite'
loop_
_publ_author_name
'Topa D'
'Makovicky E'
'Balic-Zunic T'
_journal_name_full "The Canadian Mineralogist"
_journal_volume 41
_journal_year 2003
_journal_page_first 1481
_journal_page_last 1501
_publ_section_title
;
 Crystal structures and crystal chemistry of members of the cuprobismutite
 homologous series of sulfosalts
 Locality: Felbertal Austria
;
_chemical_formula_sum 'Bi11.58 Ag.42 Cu7.8 S22'
_cell_length_a 17.562
_cell_length_b 3.9201
_cell_length_c 27.150
_cell_angle_alpha 90
_cell_angle_beta 92.561
_cell_angle_gamma 90
_cell_volume 1867.269
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_Uiso_or_equiv
BiME1   0.00000   0.50000   0.00000   1.00000   0.03340
BiME2   0.00000   0.00000   0.50000   0.58000   0.03340
AgME2   0.00000   0.00000   0.50000   0.42000   0.03340
Bi1   0.37147   0.50000   0.10117   1.00000   0.03250
Bi2   0.13057   0.50000   0.15252   1.00000   0.03280
Bi3   0.17142   0.00000   0.29526   1.00000   0.03140
Bi4   0.44186   0.50000   0.34474   1.00000   0.03350
Bi5   0.31594   0.00000   0.44807   1.00000   0.03340
Cu1A   0.20280   0.00000   0.02660   0.67000   0.03500
Cu1B   0.17690   0.00000   0.03130   0.23000   0.03500
Cu2   0.30651   0.00000   0.21181   1.00000   0.04830
Cu3   0.49290   0.00000   0.23496   1.00000   0.04010
Cu4   0.12737   0.50000   0.42229   1.00000   0.05250
S1   0.34179   0.00000   0.01089   1.00000   0.03120
S2   0.01159   0.00000   0.07497   1.00000   0.03090
S3   0.21107   0.00000   0.11110   1.00000   0.02960
S4   0.41000   0.00000   0.16263   1.00000   0.03010
S5   0.23697   0.50000   0.22278   1.00000   0.02850
S6   0.06358   0.00000   0.22780   1.00000   0.03010
S7   0.39101   0.00000   0.28721   1.00000   0.03180
S8   0.09547   0.50000   0.34107   1.00000   0.03080
S9   0.29921   0.50000   0.37839   1.00000   0.03020
S10   0.46488   0.00000   0.43114   1.00000   0.03170
S11   0.15111   0.00000   0.46827   1.00000   0.03410