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#$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $
#$Revision: 184280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/41/9014169.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014169
loop_
_publ_author_name
'Warren, B.'
'Burwell, J.'
_publ_section_title
;
 The structure of rhombic sulphur
 _cod_database_code 1011160
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              6
_journal_page_last               8
_journal_paper_doi               10.1063/1.1749557
_journal_volume                  3
_journal_year                    1935
_chemical_formula_sum            S
_chemical_name_mineral           Sulfur
_space_group_IT_number           70
_symmetry_space_group_name_Hall  'F 2 2 -1d'
_symmetry_space_group_name_H-M   'F d d d :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.48
_cell_length_b                   12.92
_cell_length_c                   24.54999
_cell_volume                     3324.108
_database_code_amcsd             0018039
_exptl_crystal_density_diffrn    2.050
_cod_duplicate_entry             1011160
_cod_original_sg_symbol_H-M      'F d d d'
_cod_database_code               9014169
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
3/4+x,1/4-y,3/4+z
3/4+x,3/4-y,1/4+z
1/4+x,1/4-y,1/4+z
1/4+x,3/4-y,3/4+z
-x,y,-z
-x,1/2+y,1/2-z
1/2-x,y,1/2-z
1/2-x,1/2+y,-z
1/4-x,3/4+y,3/4+z
1/4-x,1/4+y,1/4+z
3/4-x,3/4+y,1/4+z
3/4-x,1/4+y,3/4+z
x,-y,-z
x,1/2-y,1/2-z
1/2+x,-y,1/2-z
1/2+x,1/2-y,-z
3/4+x,3/4+y,1/4-z
3/4+x,1/4+y,3/4-z
1/4+x,3/4+y,3/4-z
1/4+x,1/4+y,1/4-z
-x,-y,z
-x,1/2-y,1/2+z
1/2-x,-y,1/2+z
1/2-x,1/2-y,z
1/4-x,1/4-y,1/4-z
1/4-x,3/4-y,3/4-z
3/4-x,1/4-y,3/4-z
3/4-x,3/4-y,1/4-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
S1 -0.01700 0.08300 0.07200
S2 -0.09400 0.16100 0.20000
S3 -0.16700 0.10500 0.12500
S4 -0.09400 0.02800 0.25000