data_global
_amcsd_formula_title 'Ag4V2O7'
loop_
_publ_author_name
'Masse R'
'Averbuch-Pouchot M'
'Durif A'
'Guitel J'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 39 
_journal_year 1983
_journal_page_first 1608
_journal_page_last 1610
_publ_section_title
;
 Chemical Preparation and Crystal Structure of Silver Pyrovanadate, Ag4V2O7
 _cod_database_code 1007100
;
_database_code_amcsd 0009987
_chemical_formula_sum 'Ag4 V2 O7'
_cell_length_a 18.820
_cell_length_b 10.89
_cell_length_c 13.925
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 2853.926
_exptl_crystal_density_diffrn      6.008
_symmetry_space_group_name_H-M 'P b c a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag1   0.91764   0.00910   0.88540
Ag2   0.91647   0.00180   0.12350
Ag3   0.17329   0.22280   0.89890
Ag4   0.17061   0.75150   0.12210
Ag5   0.83549   0.24930   0.62950
Ag6   0.33895   0.74880   0.65760
Ag7   0.08983   0.49910   0.14090
Ag8   0.08592   0.50900   0.86970
V1   0.25700   0.98580   0.75070
V2   0.25790  -0.01740   0.01660
V3  -0.00120   0.75540   0.72910
V4   0.49810   0.25490   0.49680
O1   0.21050   0.46800   0.62200
O2   0.32400   0.41500   0.74000
O3   0.17860   0.09500   0.30550
O4   0.25840   0.35600   0.26190
O5   0.16530   0.56500   0.00670
O6   0.27290   0.82800   0.02890
O7   0.41750   0.32100  -0.00780
O8   0.00030   0.16800   0.38860
O9   0.07490   0.83200   0.23200
O10  -0.00090   0.87300   0.80740
O11   0.42170   0.67200   0.76670
O12   0.43060   0.84100   0.50310
O13   0.00490   0.36800   0.08460
O14   0.29110   0.99000   0.41820