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#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007513.cif $
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#
# 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_9007513
loop_
_publ_author_name
'Bosmans, H. J.'
_publ_section_title
;
 Unit cell and crystal structure of nordstrandite, Al(OH)3
 Locality: synthetic
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              649
_journal_page_last               652
_journal_volume                  26
_journal_year                    1970
_chemical_formula_sum            'Al H3 O3'
_chemical_name_mineral           Nordstrandite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                70.27
_cell_angle_beta                 74.0
_cell_angle_gamma                58.47
_cell_length_a                   5.114
_cell_length_b                   5.082
_cell_length_c                   5.127
_cell_volume                     106.089
_exptl_crystal_density_diffrn    2.442
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_8907'
_[local]_cod_chemical_formula_sum_orig 'Al (O3 H3)'
_cod_database_code               9007513
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al 0.33700 0.33300 0.01000
O-H1 0.31900 0.93300 0.24200
O-H2 0.94300 0.59100 0.20300
O-H3 0.62200 0.28500 0.20800