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#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009280.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9009280
_chemical_name 'Fuloppite'
loop_
_publ_author_name
'Edenharter A'
'Nowacki W'
_journal_name_full "Neues Jahrbuch fur Mineralogie, Monatshefte"
_journal_volume 1974
_journal_year 1974
_journal_page_first 92
_journal_page_last 94
_publ_section_title
;
 Die kristallstruktur von fuloppit Pb3Sb8S15
 Locality: Baia Mare, Romania
;
_chemical_formula_sum 'Pb3 Sb8 S15'
_cell_length_a 13.435
_cell_length_b 11.727
_cell_length_c 16.9340
_cell_angle_alpha 90
_cell_angle_beta 94.7
_cell_angle_gamma 90
_cell_volume 2659.018
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_symmetry_equiv_pos_as_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
_atom_site_Uiso_or_equiv
Pb1   0.00000   0.37140   0.25000   0.02900
Pb2   0.30740   0.42890   0.33260   0.02799
Sb1   0.40860   0.17970   0.15610   0.01545
Sb2   0.37260   0.13630   0.49470   0.01646
Sb3   0.14020   0.25130   0.06050   0.01418
Sb4   0.08890   0.04960   0.41610   0.02140
S1   0.26640   0.02780   0.03590   0.01330
S2   0.35690   0.04930   0.25480   0.01862
S3   0.27190   0.32080   0.15980   0.01684
S4   0.03020   0.41720   0.08290   0.01077
S5   0.18530   0.24580   0.39700   0.02014
S6   0.46640   0.36500   0.46160   0.01456
S7   0.07050   0.13280   0.16420   0.01482
S8   0.00000   0.81670   0.25000   0.01798