data_global
_amcsd_formula_title 'Ba H6 Na O12 P3'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 43 
_journal_year 1987
_journal_page_first 390
_journal_page_last 392
_publ_section_title
;
 Structure du trimataphosphate de barium - sodium trihydrate
 _cod_database_code 1007153
;
_database_code_amcsd 0010033
_chemical_formula_sum 'Ba P3 Na O12 H6'
_cell_length_a 7.067
_cell_length_b 9.071
_cell_length_c 9.906
_cell_angle_alpha 116.46
_cell_angle_beta 95.97
_cell_angle_gamma 74.03
_cell_volume 546.432
_exptl_crystal_density_diffrn      2.743
_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   0.05022   0.23647   0.19124
P1   0.14280   0.68964   0.41784
P2   0.19880   0.77392   0.17849
P3   0.45720   0.47217   0.19898
Na1   0.78160   0.63310   0.13160
O1   0.13910   0.82080   0.34850
O2  -0.00290   0.58870   0.33680
O3   0.86520   0.21740   0.41640
O4   0.40430   0.62910   0.15310
O5   0.05380   0.69390   0.06940
O6   0.24640   0.92380   0.18070
O7   0.36530   0.56710   0.36890
O8   0.35290   0.34050   0.10170
O9   0.67410   0.42780   0.20890
O10   0.65020   0.93180   0.28870
O11   0.76250   0.02930   0.07730
O12   0.31130   0.28020   0.43560
H1   0.54000  -0.01200   0.32100
H2   0.73000   0.00200   0.32600
H3   0.72000   0.00100   0.13600
H4   0.34700   0.91600   0.95900
H5   0.25000   0.30300   0.51400
H6   0.38000   0.33200   0.45500