data_global
_amcsd_formula_title 'Al H5 N O10 P3'
loop_
_publ_author_name
'Averbuch-Pouchot M'
'Durif A'
'Guitel J'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 33 
_journal_year 1977
_journal_page_first 1436
_journal_page_last 1438
_publ_section_title
;
 Structure cristalline d'un tripolyphosphate acide d'aluminium-ammonium:
 Al (N H4) H P3 O10
 _cod_database_code 1007013
;
_database_code_amcsd 0009589
_chemical_formula_sum 'Al P3 N O10'
_cell_length_a 11.643
_cell_length_b 4.918
_cell_length_c 8.705
_cell_angle_alpha 90
_cell_angle_beta 119.27
_cell_angle_gamma 90
_cell_volume 434.811
_exptl_crystal_density_diffrn      2.245
_symmetry_space_group_name_H-M 'P 1 2/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-x,y,-z'
  '1/2+x,-y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Al1   0.00000   0.00000   0.00000
P1   0.00230   0.49970   0.22770
P2   0.25000   0.76190   0.00000
N1   0.25000   0.01100   0.50000
O1  -0.01290   0.20900   0.80910
O2   0.43670   0.45400   0.57460
O3   0.05710   0.30100   0.14900
O4   0.34750   0.56300   0.14910
O5   0.17790  -0.08000   0.07280