#------------------------------------------------------------------------------
#$Date: 2016-11-09 18:21:20 +0200 (Wed, 09 Nov 2016) $
#$Revision: 188358 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/23/9012320.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_9012320
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
_database_code_amcsd             0015763
_exptl_crystal_density_diffrn    1.938
_cod_duplicate_entry             9009796
_cod_original_formula_sum        'Be (O2 H2)'
_cod_database_code               9012320
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
_atom_site_attached_hydrogens
Be 0.04700 0.12500 0.22000 0
O-H1 0.34500 0.01500 0.09000 1
O-H2 0.14000 0.28500 0.44000 1