#------------------------------------------------------------------------------
#$Date: 2009-11-16 03:43:51 +0200 (Mon, 16 Nov 2009) $
#$Revision: 853 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009215.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_9009215
_space_group_IT_number           137
_symmetry_space_group_name_Hall  'P 4n 2n -1n'
_symmetry_space_group_name_H-M   'P 42/n m c :1'
_[local]_cod_cif_authors_sg_H-M  'P 42/n m c'
loop_
_publ_author_name
'Kamb B'
_publ_section_title
;
 Structure of ice VI
;
_journal_name_full               Science
_journal_page_first              205
_journal_page_last               209
_journal_volume                  150
_journal_year                    1965
_chemical_formula_sum            'O H2'
_chemical_name_mineral           Ice
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.27
_cell_length_b                   6.27
_cell_length_c                   5.79
_cell_volume                     227.622
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-y,1/2-x,1/2+z
y,x,-z
y,-x,-z
1/2-y,1/2+x,1/2+z
x,-y,z
1/2-x,1/2+y,1/2-z
1/2+x,1/2+y,1/2-z
-x,-y,z
1/2+y,1/2+x,1/2+z
-y,-x,-z
-y,x,-z
1/2+y,1/2-x,1/2+z
-x,y,z
1/2+x,1/2-y,1/2-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Wat1 0.00000 0.27600 0.38200
Wat2 0.00000 0.00000 0.00000
Wat3 0.50000 0.50000 0.50000