data_global
_amcsd_formula_title 'K0.5V2O5'
loop_
_publ_author_name
'Kanke Y'
'Kato K'
'Takayama-Muromachi E'
'Isobe M'
'Kosuda K'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 1590
_journal_page_last 1592
_publ_section_title
;
 Structure of K0.5V2O5
;
_database_code_amcsd 0010174
_chemical_formula_sum 'V4 K O10'
_cell_length_a 3.6784
_cell_length_b 11.6120
_cell_length_c 18.6332
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 795.891
_exptl_crystal_density_diffrn      3.362
_symmetry_space_group_name_H-M 'C m c m'
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'
  '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
_atom_site_U_iso_or_equiv
V1   0.00000   0.43426   0.42090   0.00773
V2   0.00000   0.73111   0.42018   0.00849
K   0.00000   0.08000   0.25000   0.02723
O1   0.00000   0.58100   0.04700   0.01026
O2   0.00000   0.45190   0.33550   0.01824
O3   0.00000   0.71210   0.33510   0.01570
O4   0.00000   0.25890   0.44210   0.01127
O5   0.00000   0.89890   0.06510   0.00836