data_global
_amcsd_formula_title 'CdV2O(PO4)2'
loop_
_publ_author_name
'Boudin S'
'Grandin A'
'Borel M'
'Leclaire A'
'Raveau B'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 111 
_journal_year 1994
_journal_page_first 380
_journal_page_last 384
_publ_section_title
;
 A vanadium(III) monophosphate built up from rutile chains: CdV2O(PO4)2
 _cod_database_code 1001605
;
_database_code_amcsd 0013816
_chemical_formula_sum 'Cd V2 P2 O9'
_cell_length_a 14.308
_cell_length_b 6.318
_cell_length_c 7.248
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 655.204
_exptl_crystal_density_diffrn      4.260
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-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
Cd1   0.22096   0.25000   0.12070
V1   0.37830   0.75000   0.14880
V2   0.00000   0.50000   0.00000
P1   0.19260   0.75000   0.11010
P2   0.43090   0.25000   0.13170
O1   0.36430   0.43900   0.12000
O2   0.26360   0.75000  -0.04700
O3   0.49600   0.75000   0.01700
O4   0.25310   0.75000   0.28500
O5   0.44800   0.75000   0.37100
O6  -0.02150   0.25000   0.18000
O7   0.13160   0.54900   0.10500