data_global
_amcsd_formula_title 'Ba H2 K O10 P3'
loop_
_publ_author_name
'Seethanen D'
'Durif A'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 34 
_journal_year 1978
_journal_page_first 1091
_journal_page_last 1093
_publ_section_title
;
 Structure cristalline du trimetaphosphate de baryum-potassium
 monohydrate:  Ba K P3 O9 (H2 O)
 _cod_database_code 1007022
;
_database_code_amcsd 0009635
_chemical_formula_sum 'Ba K P3 O10'
_cell_length_a 7.34
_cell_length_b 17.77
_cell_length_c 7.18
_cell_angle_alpha 90
_cell_angle_beta 95.24
_cell_angle_gamma 90
_cell_volume 932.587
_exptl_crystal_density_diffrn      3.058
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba1   0.23560   0.04450   0.14200
K1   0.39620   0.24590   0.48820
P1   0.25480   0.39190   0.80790
P2   0.38520   0.25090   0.99350
P3   0.04370   0.10530   0.61720
O1   0.24280   0.30400   0.86970
O2   0.36170   0.42840  -0.00150
O3   0.47500   0.30920   0.15290
O4   0.06370   0.42000   0.79140
O5   0.36680   0.39820   0.64270
O6   0.52750   0.22300   0.88090
O7   0.26940   0.19720   0.08810
O8   0.04320   0.06380   0.79440
O9   0.70470   0.39570   0.00640
O10   0.49830   0.07290   0.08310