#------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/76/9007643.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_9007643
loop_
_publ_author_name
'Simon, A.'
'Peters, K.'
_publ_section_title
;
 Single-crystal refinement of the structure of carbon dioxide
 Sample: T = 150 K
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2750
_journal_page_last               2751
_journal_volume                  36
_journal_year                    1980
_chemical_formula_structural     CO2
_chemical_formula_sum            'C O2'
_chemical_name_mineral           CO2
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.624
_cell_length_b                   5.624
_cell_length_c                   5.624
_cell_volume                     177.884
_diffrn_ambient_temperature      150
_exptl_crystal_density_diffrn    1.643
_[local]_cod_cif_authors_sg_H-M  'P a 3'
_cod_database_code               9007643
_amcsd_database_code             AMCSD#0009549
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+z,x,1/2-y
z,1/2-x,1/2+y
1/2-z,1/2+x,y
-z,-x,-y
1/2+y,1/2-z,-x
1/2-y,-z,1/2+x
-y,1/2+z,1/2-x
y,z,x
x,1/2-y,1/2+z
1/2-x,1/2+y,z
1/2+x,y,1/2-z
-x,-y,-z
1/2-z,-x,1/2+y
-z,1/2+x,1/2-y
1/2+z,1/2-x,-y
z,x,y
1/2-y,1/2+z,x
1/2+y,z,1/2-x
y,1/2-z,1/2+x
-y,-z,-x
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C 0.02154 0.02154 0.02154 0.00253 0.00253 0.00253
O 0.02913 0.02913 0.02913 -0.00405 -0.00405 -0.00405
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C 0.00000 0.00000 0.00000
O 0.11850 0.11850 0.11850