#------------------------------------------------------------------------------
#$Date: 2015-10-08 12:06:29 +0300 (Thu, 08 Oct 2015) $
#$Revision: 161048 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/07/2310799.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2310799
loop_
_publ_author_name
'Collin, R.L.'
_publ_section_title
;
 The crystal structure of solid chlorine
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              431
_journal_page_last               432
_journal_volume                  5
_journal_year                    1952
_chemical_formula_sum            Cl2
_chemical_name_systematic        Cl2
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.29
_cell_length_b                   4.5
_cell_length_c                   8.21
_cell_volume                     232.384
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Collin_ACCRA9_1952_171.cif
_cod_data_source_block           Cl2
_cod_database_code               2310799
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,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+1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cl1 Cl 0 0.13 0.1 1 0.0