#------------------------------------------------------------------------------
#$Date: 2008-01-13 22:15:36 +0000 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/9/9009801.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_9009801
_chemical_name 'Rosickyite'
loop_
_publ_author_name
'Krauter T'
'Neumuller B'
_journal_name_full "Zeitschrift fur Anorganische und Allgemeine Chemie"
_journal_volume 621
_journal_year 1995
_journal_page_first 597
_journal_page_last 606
_publ_section_title
;
 Reaktionen von diorganogallium(indium)fluoriden.
 Die kristallstrukture von Mes2InF
 Note: known as gamma sulfur
 Locality: synthetic
;
_chemical_formula_sum 'S'
_cell_length_a 8.163
_cell_length_b 13.040
_cell_length_c 8.386
_cell_angle_alpha 90
_cell_angle_beta 112.78
_cell_angle_gamma 90
_cell_volume 823.024
_symmetry_space_group_name_H-M 'P 1 2/n 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2-x,y,1/2-z'
  '1/2+x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_Uiso_or_equiv
S1   0.33000   0.12680   0.68020   0.05150
S2   0.21900   0.02980   0.47410   0.04870
S3   0.34940  -0.10730   0.54000   0.04670
S4   0.19790  -0.20370   0.61770   0.03890
S5   0.61410   0.32260   0.69850   0.03090
S6   0.52710   0.42070   0.83990   0.03520
S7   0.46530   0.55730   0.71040   0.03530
S8   0.67470   0.65510   0.82400   0.04370