#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/81/9008112.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_9008112
loop_
_publ_author_name
'Reddy, J. M.'
'Storm, A. R.'
'Knox, K.'
_publ_section_title
;
 The crystal structure of V2Ga5
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              441
_journal_page_last               448
_journal_volume                  121
_journal_year                    1965
_chemical_formula_structural     V2Ga5
_chemical_formula_sum            'Ga5 V2'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.968
_cell_length_b                   8.968
_cell_length_c                   2.693
_cell_formula_units_Z            2
_cell_volume                     216.585
_database_code_amcsd             0010625
_exptl_crystal_density_diffrn    6.908
_cod_original_formula_sum        'V2 Ga5'
_cod_database_code               9008112
_amcsd_formula_title             V2Ga5
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-y,1/2-x,z
1/2+y,1/2+x,-z
y,-x,-z
-y,x,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
x,y,-z
-x,-y,z
1/2+y,1/2+x,z
1/2-y,1/2-x,-z
-y,x,-z
y,-x,z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
V 0.31970 0.81970 0.50000 -0.00215
Ga1 0.29368 0.56030 0.00000 -0.00279
Ga2 0.50000 0.00000 0.00000 -0.00076
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010625
