data_global
_amcsd_formula_title 'V2Sn2Ga'
loop_
_publ_author_name
'Ye J'
'Horiuchi H'
'Shishido T'
'Fukuda T'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 1195
_journal_page_last 1197
_publ_section_title
;
 Structure of V2Sn2Ga
;
_database_code_amcsd 0010152
_chemical_formula_sum 'V2 Ga Sn2'
_cell_length_a 6.7191
_cell_length_b 18.798
_cell_length_c 5.603
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 707.691
_exptl_crystal_density_diffrn      7.678
_symmetry_space_group_name_H-M 'A c a m'
loop_
_space_group_symop_operation_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