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#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/24/9012485.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_9012485
loop_
_publ_author_name
'Curien, H.'
'Rimsky, A.'
'Defrain, A.'
_publ_section_title
;
 Structure atomique d'une phase cristalline du gallium, instable
 a la pression atmospherique
 Locality: synthetic
 Sample: at T = 256.85 K
;
_journal_name_full
'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_page_first              260
_journal_page_last               264
_journal_volume                  84
_journal_year                    1961
_chemical_formula_sum            Ga
_chemical_name_common            Gallium
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   2.90
_cell_length_b                   8.13
_cell_length_c                   3.17
_cell_formula_units_Z            4
_cell_volume                     74.739
_diffrn_ambient_temperature      256.85
_exptl_crystal_density_diffrn    6.196
_cod_database_code               9012485
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
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 0.13300 0.25000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4514603
2 AMCSD 0012115
3 AMCSD 0011241
_database_code_amcsd 0012115
loop_
_citation_author_citation_id
_citation_author_name
2 'Wyckoff, R. W. G.'
loop_
_citation_id
_citation_coordinate_linkage
_citation_title
_citation_country
_citation_page_first
_citation_page_last
_citation_year
_citation_journal_abbrev
_citation_journal_volume
_citation_journal_issue
_citation_journal_id_ASTM
_citation_journal_id_ISSN
_citation_book_title
_citation_book_publisher
_citation_book_publisher_city
_citation_book_id_ISBN
_citation_special_details
  2  yes
;Crystal Structures
;
  US  7  83  1963  'Crystal Structures'  1  .
  .  .  .  'Interscience Publishers' 'New York, London, Sydney' .
;The Wyckoff, R. W. G. book contains republication of the atomic coordinates
of this structure.
;
