data_global
_amcsd_formula_title 'Ba H4 O8 P2'
loop_
_publ_author_name
'Durif A'
'Guitel J'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 34 
_journal_year 1978
_journal_page_first 1671
_journal_page_last 1672
_publ_section_title
;
 Structure de la forme triclinique du monophosphate acide de baryum
 _cod_database_code 1007024
;
_database_code_amcsd 0009642
_chemical_formula_sum 'Ba P2 O8'
_cell_length_a 8.032
_cell_length_b 7.013
_cell_length_c 7.202
_cell_angle_alpha 109.36
_cell_angle_beta 104.46
_cell_angle_gamma 96.00
_cell_volume 362.740
_exptl_crystal_density_diffrn      2.996
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba1   0.09233   0.26660   0.29441
P1   0.42300   0.71010   0.80140
P2   0.09660   0.76010   0.27550
O1   0.22070   0.61340   0.20020
O2  -0.01600   0.15580   0.88350
O3   0.01620   0.36090   0.64980
O4   0.38460   0.16790   0.15130
O5   0.21540   0.96000   0.46320
O6   0.29190   0.84980   0.79270
O7   0.42300   0.63610  -0.02240
O8   0.39040   0.53050   0.59530