#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/12/1531209.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_1531209
loop_
_publ_author_name
'Bonhomme, F.'
'Thoma, S.G.'
'Nenoff, T.M.'
_publ_section_title
;
 Two ammonium templated gallophosphates: synthesis and structure
 determination from powder diffraction data of 2D and 3D-GAPON
;
_journal_name_full               'Microporous and Mesoporous Materials'
_journal_page_first              87
_journal_page_last               96
_journal_volume                  53
_journal_year                    2002
_chemical_formula_sum            'Ga H5 N O5 P'
_chemical_name_systematic        '(N H4) (Ga P O4 (O H))'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.05
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.564
_cell_length_b                   6.0387
_cell_length_c                   4.4883
_cell_volume                     229.827
_citation_journal_id_ASTM        MIMMFJ
_cod_data_source_file            Bonhomme_MIMMFJ_2002_752.cif
_cod_data_source_block           H5Ga1N1O5P1
_cod_original_cell_volume        229.8271
_cod_original_formula_sum        'H5 Ga1 N1 O5 P1'
_cod_database_code               1531209
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O2 O-2 0.1654 0.956 0.753 1 0.0
O4 O-2 0.112 0.25 0.184 1 0.0
O3 O-2 0.383 0.75 0.542 1 0.0
O1 O-2 0.093 0.75 0.268 1 0.0
P1 P+5 0.2091 0.75 0.574 1 0.0
Ga1 Ga+3 0 0 0 1 0.0
N1 N-3 0.425 0.25 0.899 1 0.0
