#------------------------------------------------------------------------------
#$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1000350.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1000350
_chemical_name_systematic
;
Ammonium oxonium alumimium phosphate hydroxide fluoride *
;
_chemical_formula_structural
;
(N H4)0.88 (H3 O)0.12 Al (P O4) (O H)0.325 F0.675
;
_chemical_formula_sum            'Al F0.675 H4.205 N0.88 O4.445 P'
_[local]_cod_chemical_formula_sum_orig 'H4.205 Al F.675 N.88 O4.445 P'
_publ_section_title
;
Oxyfluorinated microporous compounds. I. Crystal structure of
(NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the
structure of AlPO~4~-CJ2
;
loop_
_publ_author_name
  'Ferey, G'
  'Loiseau, T'
  'Lacorre, P'
  'Taulelle, F'
_journal_name_full                 'Journal of Solid State Chemistry'
_journal_coden_ASTM                JSSCBI
_journal_volume                    105
_journal_year                      1993
_journal_page_first                179
_journal_page_last                 190
_cell_length_a                     9.416(8)
_cell_length_b                     9.563(5)
_cell_length_c                     9.933(4)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       894.4
_cell_formula_units_Z              8
_symmetry_space_group_name_H-M     'P 21 21 21'
_symmetry_Int_Tables_number        19
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2-x,-y,1/2+z'
  '1/2+x,1/2-y,-z'
  '-x,1/2+y,1/2-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  P5+    5.000
  Al3+   3.000
  O2-   -2.000
  F1-   -1.000
  N3-   -3.000
  H1+    1.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  P1    P5+    4 a 0.4231(1) 0.2081(1) 0.3581(1) 1.  0 d
  P2    P5+    4 a 0.9184(1) 0.9853(1) 0.3619(1) 1.  0 d
  Al1   Al3+   4 a 0.6020(1) 0.2373(1) 0.6401(1) 1.  0 d
  Al2   Al3+   4 a 0.6522(1) 0.0250(1) 0.1771(1) 1.  0 d
  O1    O2-    4 a 0.4319(1) 0.3481(1) 0.2855(1) 1.  0 d
  O2    O2-    4 a 0.7619(1) 0.0212(1) 0.3374(1) 1.  0 d
  O3    O2-    4 a 0.5520(1) 0.0317(1) 0.0119(1) 1.  0 d
  O4    O2-    4 a 0.4885(1) 0.2161(1) 0.4989(1) 1.  0 d
  O5    O2-    4 a 0.0176(1) 0.0958(1) 0.3006(1) 1.  0 d
  O6    O2-    4 a 0.5461(1) 0.1562(1) 0.7937(1) 1.  0 d
  O7    O2-    4 a 0.4942(1) 0.0953(1) 0.2738(1) 1.  0 d
  O8    O2-    4 a 0.2660(1) 0.1649(1) 0.3785(1) 1.  0 d
  O9    O2-    4 a 0.6946(1) 0.0694(1) 0.5943(1) 0.65(2)  1 d
  F1    F1-    4 a 0.6946(1) 0.0694(1) 0.5943(1) 0.35(2)  0 d
  N1    N3-    4 a 0.2442(2) 0.0860(2) 0.6856(2) 1.  4 d
  N2    N3-    4 a 0.4725(2) 0.3377(2) 0.0061(2) 0.76  4 d
  O10   O2-    4 a 0.4725(2) 0.3377(2) 0.0061(2) 0.24  3 d
  F2    F1-    4 a 0.7185(1) 0.1976(1) 0.1366(1) 1.  0 d
  H1    H1+    4 a 0.305(3) 0.032(3) 0.716(3) 1.  0 d
  H2    H1+    4 a 0.243(4) 0.159(2) 0.730(3) 1.  0 d
  H3    H1+    4 a 0.263(4) 0.104(3) 0.606(2) 1.  0 d
  H4    H1+    4 a 0.16627(2) 0.046(3) 0.690(3) 1.  0 d
  H5    H1+    4 a 0.447(4) 0.376(3) 0.066(2) 0.94  0 d
  H6    H1+    4 a 0.526(3) 0.283(3) 0.028(3) 0.94  0 d
  H7    H1+    4 a 0.506(3) 0.385(3) 0.955(3) 0.94  0 d
  H8    H1+    4 a 0.411(3) 0.300(3) 0.973(3) 0.94  0 d
  H9    H1+    4 a 0.706(5) 0.074(5) 0.497(5) 0.65  0 d
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
  P1    0.0046(1) 0.0007(1) -0.0006(1) 0.0053(1) -0.0006(1) 0.0055(1)
  P2    0.0065(1) -0.0005(1) -0.0004(1) 0.0056(1) -0.0006(2) 0.0049(1)
  Al1   0.0051(1) -0.0001(1) -0.0003(1) 0.0060(1) 0.0005(1) 0.0051(1)
  Al2   0.0062(1) 0.0005(1) 0.0001(1) 0.0060(1) -0.0002(1) 0.0061(1)
  O1    0.0120(3) 0.0007(2) 0.0021(3) 0.0070(3) 0.0009(2) 0.0103(3)
  O2    0.0081(3) 0.0022(3) -0.0011(2) 0.0167(4) -0.0021(3) 0.0084(3)
  O3    0.0110(3) 0.0014(3) 0.0003(2) 0.0127(3) 0.0006(2) 0.0061(3)
  O4    0.0176(4) 0.0025(3) -0.0073(3) 0.0165(4) -0.0019(3) 0.0103(3)
  O5    0.0128(3) -0.0042(3) 0.0002(3) 0.0096(3) 0.0002(2) 0.0105(3)
  O6    0.0145(4) 0.0020(3) 0.0026(3) 0.0080(3) 0.0025(2) 0.0089(3)
  O7    0.0110(3) 0.0024(3) 0.0036(3) 0.0099(3) -0.0034(3) 0.0137(3)
  O8    0.0064(3) 0.0001(2) 0.0007(3) 0.0091(3) 0.0019(3) 0.0203(5)
  O9    0.0112(6) 0.0030(4) 0.0017(5) 0.0104(6) -0.0004(4) 0.0110(6)
  F1    0.0112(6) 0.0030(4) 0.0017(5) 0.0104(6) -0.0004(4) 0.0110(6)
  N1    0.0144(5) -0.0003(4) 0.0020(5) 0.0185(6) 0.0023(5) 0.0213(6)
  N2    0.0319(9) 0.0128(7) -0.0012(6) 0.0280(8) -0.0015(5) 0.0137(5)
  O10   0.0319(9) 0.0128(7) -0.0012(6) 0.0280(8) -0.0015(5) 0.0137(5)
  F2    0.0149(3) -0.0028(3) 0.0010(3) 0.0088(3) 0.0010(3) 0.0185(4)
_refine_ls_R_factor_all            0.024