#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/97/9009796.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_9009796
loop_
_publ_author_name
'Seitz, A.'
'Rosler, U.'
'Schubert, K.'
_publ_section_title
;
 Kristallstruktur von beta-Be(OH)2
;
_journal_name_full
'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_page_first              94
_journal_page_last               105
_journal_volume                  261
_journal_year                    1950
_chemical_formula_sum            'Be H2 O2'
_chemical_name_mineral           Behoite
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.620
_cell_length_b                   7.039
_cell_length_c                   4.535
_cell_volume                     147.479
_exptl_crystal_density_diffrn    1.938
_[local]_cod_chemical_formula_sum_orig 'Be (O2 H2)'
_cod_database_code               9009796
_amcsd_database_code             AMCSD#0012982
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,-z
1/2+x,-y,1/2-z
-x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Be 0.04700 0.12500 0.22000
O-H1 0.34500 0.01500 0.09000
O-H2 0.14000 0.28500 0.44000