data_global
_amcsd_formula_title 'H12 Na8 O30 P8'
loop_
_publ_author_name
'Schuelke U'
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 98 
_journal_year 1992
_journal_page_first 213
_journal_page_last 218
_publ_section_title
;
 Crystal structure of sodium cyclooctaphosphate hexahydrate,
 Na8P8O24 . 6H2O
 _cod_database_code 1007209
;
_database_code_amcsd 0013736
_chemical_formula_sum 'P4 Na4 O15 H6'
_cell_length_a 6.622
_cell_length_b 10.031
_cell_length_c 11.250
_cell_angle_alpha 104.06
_cell_angle_beta 101.21
_cell_angle_gamma 90.88
_cell_volume 709.527
_exptl_crystal_density_diffrn      2.162
_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
P1   0.59720   0.22600   0.81100
P2   0.68110   0.35700   0.08810
P3   0.96720   0.24430   0.26100
P4   0.78110  -0.01880   0.69840
Na1   0.25140  -0.02690   0.58700
Na2   0.08040   0.28550   0.76430
Na3   0.49360   0.34080   0.36480
Na4   0.18510   0.43920   0.10730
O1   0.26720   0.66840   0.21280
O2   0.43820   0.73240   0.04780
O3   0.27600   0.90880   0.18360
O4   0.61010   0.81440   0.27040
O5   0.82240   0.23790   0.12740
O6   0.81700   0.47180   0.07690
O7   0.52380   0.38480   0.16660
O8   0.12610   0.36140   0.29180
O9   0.84090   0.23430   0.35520
O10   0.06840   0.10130   0.21680
O11   0.09330   0.94850   0.36830
O12   0.40450   0.10650   0.37430
O13   0.85980   0.78960   0.03900
O14   0.96660   0.61190   0.40260
O15   0.53690   0.59170   0.42350
H1   0.06000   0.14400   0.96000
H2   0.25000   0.18000  -0.01700
H3   0.02000   0.65000   0.49000
H4   0.03000   0.55400   0.38000
H5   0.45000   0.61200   0.36400
H6   0.62000   0.61000   0.40000