data_global
_amcsd_formula_title 'Fe2 O13 V4'
loop_
_publ_author_name
'Permer L'
'Laligant Y'
_journal_name_full 'European Journal of Solid State and Inorganic Chemistry'
_journal_volume 34 
_journal_year 1997
_journal_page_first 41
_journal_page_last 52
_publ_section_title
;
 Crystal structure of the tetrapolyvanadate Fe2 V4 O13
 _cod_database_code 1000431
;
_database_code_amcsd 0012606
_chemical_formula_sum 'Fe2 V4 O13'
_cell_length_a 8.3125
_cell_length_b 9.4055
_cell_length_c 14.5768
_cell_angle_alpha 90
_cell_angle_beta 102.231
_cell_angle_gamma 90
_cell_volume 1113.793
_exptl_crystal_density_diffrn      3.122
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1   0.95340   0.00420   0.27230
Fe2   0.56900   0.00610   0.25260
V1   0.51450   0.25600  -0.06730
V2   0.12920   0.23950  -0.07470
V3   0.71190   0.27880   0.16000
V4   0.21430   0.18710   0.15180
O1   0.12090   0.19050   0.04670
O2   0.33030   0.30880  -0.03360
O3   0.64900   0.23970   0.03350
O4   0.74870   0.13190   0.21960
O5   0.79060   0.87910   0.31250
O6   0.60240   0.11470   0.38840
O7   0.50760   0.89510   0.14040
O8   0.10030   0.84970   0.33680
O9   0.90250   0.88720   0.14530
O10   0.40580   0.17280   0.17760
O11   0.00610   0.11090   0.39660
O12   0.39110   0.88580   0.29780
O13   0.11600   0.11510   0.23360