data_9015132
_publ_section_title
;
 Structure de la forme triclinique du monophosphate acide de baryum
 _cod_database_code 1007024
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1671
_journal_page_last               1672
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'Ba O8 P2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                109.36
_cell_angle_beta                 104.46
_cell_angle_gamma                96.00
_cell_length_a                   8.032
_cell_length_b                   7.013
_cell_length_c                   7.202
_cell_volume                     362.740
_database_code_amcsd             0009642
_exptl_crystal_density_diffrn    2.996
_[local]_cod_chemical_formula_sum_orig 'Ba P2 O8'
_cod_database_code               9015132
_amcsd_formula_title             'Ba H4 O8 P2'
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
