data_global
_amcsd_formula_title 'Rb(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 1000081
;
_database_code_amcsd 0012525
_chemical_formula_sum 'Rb V P O6'
_cell_length_a 6.8182
_cell_length_b 9.291
_cell_length_c 17.631
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1116.887
_exptl_crystal_density_diffrn      3.133
_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
Rb   0.27330   0.81280   0.10010
V   0.01300   0.95280   0.75810
P   0.80200   0.89260   0.59770
O1   0.85200   0.75600   0.56100
O2   0.75400   0.01300   0.53870
O3   0.10500   0.88800   0.85390
O4   0.48200   0.94600   0.84800
O5   0.00000   0.87900   0.23800
O6   0.20400   0.09600   0.22600