#------------------------------------------------------------------------------
#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9012319.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_9012319
loop_
_publ_author_name
'Glemser, O.'
'Einerhand, J.'
_publ_section_title
;
 Die struktur hoherer nickelhydroxyde
 Locality: synthetic
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              43
_journal_page_last               51
_journal_volume                  261
_journal_year                    1950
_chemical_formula_sum            'H Ni O2'
_chemical_name_mineral           Jamborite
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                23
_cell_angle_beta                 23
_cell_angle_gamma                23
_cell_length_a                   7.07
_cell_length_b                   7.07
_cell_length_c                   7.07
_cell_volume                     47.352
_exptl_crystal_density_diffrn    3.216
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_12495'
_[local]_cod_cif_authors_sg_H-M  'R -3 m'
_[local]_cod_chemical_formula_sum_orig 'Ni (O2 H)'
_cod_database_code               9012319
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-z,-y
-z,-x,-y
y,x,z
y,z,x
-z,-y,-x
-x,-y,-z
x,z,y
z,x,y
-y,-x,-z
-y,-z,-x
z,y,x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ni 0.00000 0.00000 0.00000 1.00000
O 0.37700 0.37700 0.37700 0.50000
O-H 0.37700 0.37700 0.37700 0.50000