data_global
_amcsd_formula_title 'Ba O14 P4 V2'
loop_
_publ_author_name
'Benhamada L'
'Grandin A'
'Borel M'
'Leclaire A'
'Raveau B'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 47 
_journal_year 1991
_journal_page_first 2437
_journal_page_last 2438
_publ_section_title
;
 Structure of barium vanadium(III) diphosphate
 _cod_database_code 1001510
;
_database_code_amcsd 0010267
_chemical_formula_sum 'Ba V2 P4 O14'
_cell_length_a 10.6213
_cell_length_b 10.4685
_cell_length_c 9.7063
_cell_angle_alpha 90
_cell_angle_beta 103.074
_cell_angle_gamma 90
_cell_volume 1051.259
_exptl_crystal_density_diffrn      3.709
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba1   0.25000   0.25000   0.50000
V1   0.00000   0.54800   0.25000
V2   0.00000   0.00000   0.00000
P1   0.06060   0.31050   0.05710
P2   0.28100   0.45710   0.20150
O1   0.06730   0.33480  -0.09370
O2  -0.03230   0.40080   0.10730
O3   0.02260   0.17420   0.08230
O4   0.20050   0.32760   0.15670
O5   0.35050   0.49250   0.08740
O6   0.18250   0.55930   0.21140
O7   0.37050   0.41810   0.33930