data_global
_amcsd_formula_title 'K O5 P V'
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 1138
_journal_page_last 1141
_publ_section_title
;
 KVPO5, an intersecting tunnel structure closely related to the
 hexagonal tungsten bronze
 _cod_database_code 1001464
;
_database_code_amcsd 0010256
_chemical_formula_sum 'V P K O5'
_cell_length_a 12.7640
_cell_length_b 10.5153
_cell_length_c 6.3648
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 854.266
_exptl_crystal_density_diffrn      3.126
_symmetry_space_group_name_H-M 'P n 21 a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,y,1/2-z'
  '1/2-x,1/2+y,1/2+z'
  '-x,1/2+y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
V1   0.12417   0.25000  -0.00380
V2   0.24842   0.49719   0.27500
P1   0.18046   0.23370   0.49760
P2  -0.00280   0.48790   0.16810
K1   0.38060   0.43320   0.78120
K2   0.39710   0.17940   0.20570
O1   0.11190   0.20510   0.30540
O2   0.11040   0.26220   0.68660
O3   0.00920   0.36830   0.02780
O4   0.01820   0.10210  -0.02320
O5   0.22720   0.10320  -0.03950
O6   0.22020   0.35380   0.03340
O7   0.39910   0.46660   0.19500
O8   0.24740   0.61770   0.03730
O9   0.09310   0.50470   0.31090
O10   0.25570   0.34490   0.45210