data_global
_chemical_name_mineral 'Heteromorphite'
loop_
_publ_author_name
'Edenharter A'
'Nowacki W'
_journal_name_full 'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_volume 1975 
_journal_year 1975
_journal_page_first 193
_journal_page_last 195
_publ_section_title
;
 Die kristallstruktur von heteromorphit Pb7Sb8S19
;
_database_code_amcsd 0014753
_chemical_formula_sum 'Pb7 Sb8 S19'
_cell_length_a 13.628
_cell_length_b 11.943
_cell_length_c 21.285
_cell_angle_alpha 90
_cell_angle_beta 90.92
_cell_angle_gamma 90
_cell_volume 3463.883
_exptl_crystal_density_diffrn      5.817
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-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
Pb1   0.50000   0.00440   0.25000
Pb2   0.35010   0.27870   0.42500
Pb3   0.08070   0.17370   0.36400
Pb4   0.19710   0.06950   0.18780
Sb1   0.37560   0.39480   0.00830
Sb2   0.39040  -0.00790   0.05460
Sb3   0.15290   0.38310   0.10390
Sb4   0.41460   0.31200   0.17690
S1   0.50000   0.44660   0.25000
S2   0.17720   0.38960   0.35750
S3   0.08300   0.27640   0.18930
S4   0.22600   0.10970   0.47430
S5   0.28590   0.45840   0.17640
S6   0.27930   0.16680   0.07860
S7   0.35500   0.18510   0.25500
S8   0.04260  -0.00180   0.08520
S9   0.00900   0.27720   0.47530
S10   0.45520   0.05220   0.38200