data_global
_amcsd_formula_title 'K(VO2)(HPO4)'
loop_
_publ_author_name
'Amoros P'
'Beltran-Porter D'
'Le Bail A'
'Ferey G'
'Villeneuve G'
_journal_name_full 'European Journal of Solid State and Inorganic Chemistry'
_journal_volume 25 
_journal_year 1988
_journal_page_first 599
_journal_page_last 607
_publ_section_title
;
 Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved
 from X-ray powder diffraction
 _cod_database_code 1000079
;
_database_code_amcsd 0012523
_chemical_formula_sum 'K V P O6'
_cell_length_a 6.7550
_cell_length_b 9.1026
_cell_length_c 17.0808
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1050.265
_exptl_crystal_density_diffrn      2.745
_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
K   0.27660   0.81240   0.10050
V   0.01750   0.94830   0.76060
P   0.80740   0.88760   0.59590
O1   0.88030   0.74320   0.55520
O2   0.76060   0.00340   0.52890
O3   0.10760   0.86570   0.85610
O4   0.48240   0.95370   0.84960
O5  -0.01990   0.88150   0.22460
O6   0.21520   0.10540   0.22380