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#$Date: 2016-02-07 18:15:22 +0000 (Sun, 07 Feb 2016) $
#$Revision: 176254 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/09/1010988.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_1010988
loop_
_publ_author_name
'Takan\'e, Katsutashi'
_publ_section_title
;
 Crystal Structure of Diaspore
;
_journal_coden_ASTM              PIATA8
_journal_issue                   3
_journal_name_full               'Proceedings of the Imperial Academy (Tokyo)'
_journal_page_first              113
_journal_page_last               116
_journal_paper_doi               10.2183/pjab1912.9.113
_journal_volume                  9
_journal_year                    1933
_chemical_compound_source        'from Shokozan, Japan'
_chemical_formula_structural     'Al O (O H)'
_chemical_formula_sum            'Al H O2'
_chemical_name_mineral           Diaspore
_chemical_name_systematic        'Aluminium oxide hydroxide'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.43
_cell_length_b                   9.36
_cell_length_c                   2.8
_cell_volume                     116.1
_exptl_crystal_density_meas      3.43
_[local]_cod_chemical_formula_sum_orig 'H Al O2'
_cod_database_code               1010988
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,-z
-x,-y,-z
1/2+x,1/2-y,1/2+z
x,y,1/2-z
1/2-x,1/2+y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Al1 Al3+ 4 c -0.02 0.11 0.25 1. 0 d
O1 O2- 4 c 0.25 0.4 0.75 1. 0 d
O2 O2- 4 c -0.22 -0.29 0.75 1. 1 d
H1 H1+ 8 d -1. -1. -1. 0.5 0 dum
loop_
_atom_type_symbol
_atom_type_oxidation_number
Al3+ 3.000
O2- -2.000
H1+ 1.000