data_global
_amcsd_formula_title 'H Na3 O4.5 P'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 46 
_journal_year 1983
_journal_page_first 193
_journal_page_last 196
_publ_section_title
;
 Crystal Structure of Na3 P O4 (H2 O).5
 _cod_database_code 1007097
;
_database_code_amcsd 0013501
_chemical_formula_sum 'P2 Na6 O9 H2'
_cell_length_a 9.631
_cell_length_b 5.416
_cell_length_c 16.938
_cell_angle_alpha 90
_cell_angle_beta 102.60
_cell_angle_gamma 90
_cell_volume 862.234
_exptl_crystal_density_diffrn      2.665
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
P1   0.15691   0.38662   0.11307
Na1   0.18100   0.53050   0.95193
Na2   0.00084   0.09730   0.59730
Na3   0.64975   0.16800   0.78490
O1   0.00000   0.95510   0.25000
O2   0.10130   0.23540   0.03580
O3   0.03240   0.52650   0.64902
O4   0.75640   0.28000   0.67431
O5   0.74120   0.11240   0.09349
H1   0.42900   0.35700   0.22900