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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9011089.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_9011089
loop_
_publ_author_name
'Bosio, L.'
'Defrain, A.'
'Curien, H.'
'Rimsky, A.'
_publ_section_title
;
 Structure cristalline du gallium-beta
 Locality: synthetic
 Sample: at T = 248.15 K
 Note: structure known as beta phase
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              995
_journal_page_last               995
_journal_volume                  25
_journal_year                    1969
_chemical_formula_sum            Ga
_chemical_name_mineral           Gallium
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.02
_cell_angle_gamma                90
_cell_length_a                   2.766
_cell_length_b                   8.053
_cell_length_c                   3.332
_cell_volume                     74.173
_diffrn_ambient_temperature      248.15
_exptl_crystal_density_diffrn    6.244
_cod_database_code               9011089
_amcsd_database_code             AMCSD#0009280
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ga 0.00000 0.13100 0.25000