#------------------------------------------------------------------------------
#$Date: 2011-09-17 22:27:16 +0200 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100083.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_2100083
_journal_name_full  'Acta Crystallographica, Section B'
_journal_year  2005
_journal_volume  61
_journal_page_first  359
_journal_page_last  359
loop_
_publ_author_name
  'Richard E. Marsh'
_publ_section_title
;
Space group P1: an update
;
_[local]_cod_chemical_formula_sum_orig 'not given'
_symmetry_space_group_name_H-M 'P -1'
_space_group_crystal_system  triclinic
_cell_length_a  8.2640
_cell_length_b  7.5700
_cell_length_c  9.0180
_cell_angle_alpha  69.93
_cell_angle_beta  106.98
_cell_angle_gamma  113.32
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  Co1 0.00000 0.00000 0.50000 Co
  S1 0.39265 0.60875 0.64350 S
  O1 -0.22150 0.08100 0.35100 O
  O3 0.30250 -0.16500 -0.02950 O
  N1 0.12600 0.28750 0.53550 N
  N3 0.11750 0.08000 0.28850 N
  N5 0.38250 -0.26950 0.23700 N
  C1 0.23700 0.42100 0.57865 C
  C3 0.13050 0.25550 0.17600 C
  C4 0.19750 0.30800 0.04050 C
  C5 0.25800 0.17450 0.01450 C
  C6 0.25050 -0.00550 0.13050 C
  C7 0.17850 -0.04750 0.26250 C
  C8 0.31550 -0.15150 0.10650 C
_cod_database_code 2100083