#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/12/1531210.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_1531210
loop_
_publ_author_name
'Bonhomme, F.'
'Nenoff, T.M.'
'Thoma, S.G.'
_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            'Ga2 H12 N3 O12 P3'
_chemical_name_systematic        '(N H4)3 (Ga2 P3 O12)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.28
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.462
_cell_length_b                   10.301
_cell_length_c                   8.992
_cell_volume                     1161.920
_citation_journal_id_ASTM        MIMMFJ
_cod_data_source_file            Bonhomme_MIMMFJ_2002_753.cif
_cod_data_source_block           H12Ga2N3O12P3
_cod_original_cell_volume        1161.92
_cod_original_formula_sum        'H12 Ga2 N3 O12 P3'
_cod_database_code               1531210
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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
O4 O-2 0.4192 0.0885 0.7794 1 0.0
Ga1 Ga+3 0.3323 0.9229 0.4183 1 0.0
P1 P+5 0.5 0.0011 0.75 1 0.0
N2 N-3 0.1078 0.2003 0.461 1 0.0
N1 N-3 0.5 0.409 0.25 1 0.0
P2 P+5 0.2074 0.1272 0.1618 1 0.0
O5 O-2 0.2833 0.075 0.3244 1 0.0
O2 O-2 0.2298 0.0578 0.0265 1 0.0
O6 O-2 0.0926 0.1007 0.1415 1 0.0
O3 O-2 0.4456 0.9103 0.6057 1 0.0
O1 O-2 0.2327 0.2724 0.166 1 0.0
