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#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/91/00/5910059.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_5910059
loop_
_publ_author_name
'Vitse, P'
Galy,J
'Potier, A'
_publ_section_title
'crystal structure determination from single crystal X-ray diffraction'
_journal_name_full
;
Comptes Rendus Hebdomadaires Des Seances De L'Academie
Des Sciences, Serie C: Sciences Chimiques
;
_journal_page_first              159
_journal_page_last               162
_journal_volume                  277
_journal_year                    1973
_chemical_formula_structural     GaO(OH)
_chemical_formula_sum            'Ga H O2'
_chemical_name_systematic        Tsumgallite
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_audit_creation_date             09-26-05
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.01
_cell_length_b                   8.321
_cell_length_c                   10.14
_cell_volume                     591.468
_cod_original_formula_sum        'Ga O (OH)'
_cod_database_code               5910059
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z+1/2
x,y,-z+1/2
loop_
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
_atom_site_symmetry_multiplicity
h 0 0 0.1126 O1 32
h 0 0.0492 0 Ga 32
g 0.125 0.125 0.375 O2 16