data_global
_amcsd_formula_title 'H24 N4 Na O14 P3'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 41 
_journal_year 1985
_journal_page_first 1553
_journal_page_last 1555
_publ_section_title
;
 Structure of tetraammonium monosodium triphosphate tetrahydrate
 _cod_database_code 1007259
;
_database_code_amcsd 0015940
_chemical_formula_sum 'P3 Na N4 O14 H24'
_cell_length_a 11.813
_cell_length_b 7.292
_cell_length_c 20.20
_cell_angle_alpha 90
_cell_angle_beta 105.19
_cell_angle_gamma 90
_cell_volume 1679.243
_exptl_crystal_density_diffrn      1.662
_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   0.00000   0.07630   0.75000
P2   0.96640   0.32500   0.63149
Na1   0.00000   0.00000   0.00000
N1   0.17990   0.39160   0.25590
N2   0.19940   0.45190   0.04480
O1   0.42590   0.28940   0.19256
O2   0.41310   0.52950   0.27708
O3   0.41740   0.28450   0.06652
O4   0.39960  -0.00620   0.13044
O5   0.40420   0.15540   0.34785
O6   0.31650   0.35760   0.43842
O7   0.03290   0.21120   0.09500
H1   0.34100   0.30700   0.40100
H2   0.25100   0.40700   0.41800
H3   0.02500   0.27300   0.40200
H4   0.04400   0.13200   0.13600
H5   0.16300   0.42100   0.29900
H6   0.15100   0.27900   0.23800
H7   0.14800   0.46600   0.21900
H8   0.25900   0.39500   0.26400
H9   0.34700   0.10800   0.00200
H10   0.28100   0.41600   0.05900
H11   0.30500   0.06200   0.46400
H12   0.16200   0.41700   0.07600