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#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/11/9011139.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_9011139
loop_
_publ_author_name
'Bosio, L.'
'Curien, H.'
'Dupont, M.'
'Rimsky, A.'
_publ_section_title
;
 Structure cristalline de Ga-delta
 Loclity: synthetic
 Sample: at T = 191 K
 Note: structure known as the delta phase
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              367
_journal_page_last               368
_journal_paper_doi               10.1107/S0567740873002530
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            Ga
_chemical_name_mineral           Gallium
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   9.087
_cell_length_b                   9.087
_cell_length_c                   17.02
_cell_formula_units_Z            66
_cell_volume                     1217.114
_database_code_amcsd             0009475
_diffrn_ambient_temperature      191
_exptl_crystal_density_diffrn    7.990
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_database_code               9011139
loop_
_space_group_symop_operation_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,z
2/3+x,1/3+x-y,1/3+z
1/3+x,2/3+x-y,2/3+z
y,x,-z
2/3+y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
-x+y,y,z
2/3-x+y,1/3+y,1/3+z
1/3-x+y,2/3+y,2/3+z
-x,-x+y,-z
2/3-x,1/3-x+y,1/3-z
1/3-x,2/3-x+y,2/3-z
-y,-x,z
2/3-y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
x-y,-y,-z
2/3+x-y,1/3-y,1/3-z
1/3+x-y,2/3-y,2/3-z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ga1 0.00000 0.00000 0.00000 0.01267
Ga2 0.50000 0.00000 0.00000 0.02406
Ga3 0.17350 0.34700 0.73040 0.01393
Ga4 0.10100 0.20200 0.17710 0.02153
Ga5 0.10100 0.20100 0.57700 0.01520
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4514603
2 AMCSD 0009475
