#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/77/9007790.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_9007790
loop_
_publ_author_name
'Ye, J.'
'Horiuchi, H.'
'Shishido, T.'
'Fukuda, T.'
_publ_section_title
;
 Structure of V2Sn2Ga
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1195
_journal_page_last               1197
_journal_paper_doi               10.1107/S0108270189011169
_journal_volume                  46
_journal_year                    1990
_chemical_formula_structural     V2Sn2Ga
_chemical_formula_sum            'Ga Sn2 V2'
_space_group_IT_number           64
_space_group_name_Hall           '-A 2 2ab'
_space_group_name_H-M_alt        'A e a m'
_symmetry_space_group_name_Hall  '-A 2 2ab'
_symmetry_space_group_name_H-M   'A e a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.7191
_cell_length_b                   18.798
_cell_length_c                   5.603
_cell_formula_units_Z            8
_cell_volume                     707.691
_exptl_crystal_density_diffrn    7.678
_cod_original_sg_symbol_H-M      'A c a m'
_cod_original_formula_sum        'V2 Ga Sn2'
_cod_database_code               9007790
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,1/2-y,z
1/2+x,-y,1/2+z
1/2-x,1/2+y,-z
1/2-x,+y,1/2-z
x,y,-z
x,1/2+y,1/2-z
-x,-y,z
-x,1/2-y,1/2+z
1/2-x,1/2+y,z
1/2-x,+y,1/2+z
1/2+x,1/2-y,-z
1/2+x,-y,1/2-z
-x,-y,-z
-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
V1 0.46840 0.07569 0.50000 0.00874
V2 0.75000 0.15949 0.25000 0.00811
Ga 0.75000 0.01814 0.25000 0.01039
Sn1 0.42472 0.11137 0.00000 0.00937
Sn2 0.42048 0.22207 0.50000 0.00899
_database_code_amcsd 0010152
