data_global
_amcsd_formula_title 'Ba(PO3)2'
loop_
_publ_author_name
'Coing-Boyat J'
'Averbuch-Pouchot M'
'Guitel J'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 34 
_journal_year 1978
_journal_page_first 2689
_journal_page_last 2692
_publ_section_title
;
 Structure cristalline du polyphosphate de Baryum gamma:  gamma
 _cod_database_code 1008030
;
_database_code_amcsd 0015977
_chemical_formula_sum 'Ba P2 O6'
_cell_length_a 9.695
_cell_length_b 6.906
_cell_length_c 7.522
_cell_angle_alpha 90
_cell_angle_beta 94.75
_cell_angle_gamma 90
_cell_volume 501.896
_exptl_crystal_density_diffrn      3.908
_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   0.33374   0.40293   0.64267
P1   0.42200   0.20530   0.12860
P2   0.16380   0.39390   0.12060
O1   0.39850  -0.00200   0.21660
O2   0.31460   0.34220   0.22220
O3   0.08730   0.20970   0.08480
O4   0.37210   0.18450  -0.06300
O5   0.31810   0.02970   0.52720
O6   0.06430   0.22320   0.67560