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#$Date: 2014-10-25 21:56:42 +0300 (Sat, 25 Oct 2014) $
#$Revision: 125874 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/63/9016395.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016395
loop_
_publ_author_name
'Averbuch-Pouchot M'
_publ_section_title
;
 Structure of ammonium cyclo-hexaphosphate monohydrate
 _cod_database_code 1008850
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              539
_journal_page_last               540
_journal_volume                  45
_journal_year                    1989
_chemical_formula_sum            'H24 N6 O19 P6'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   15.445
_cell_length_b                   15.445
_cell_length_c                   7.553
_cell_volume                     1560.364
_database_code_amcsd             0016716
_exptl_crystal_density_diffrn    1.909
_[local]_cod_cif_authors_sg_H-M  'R -3'
_[local]_cod_chemical_formula_sum_orig 'P6 O19 N6 H24'
_cod_database_code               9016395
_amcsd_formula_title             'H26 N6 O19 P6'
loop_
_space_group_symop_operation_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
P1 0.19978 0.05297 0.93177
O1 0.20799 0.09611 0.75290
O2 0.28823 0.05384 0.01050
O3 0.16345 0.10577 0.07380
N1 0.13201 0.41185 0.07840
H1 0.29000 0.92900 0.07100
H2 0.39800 0.22500 0.97900
H3 0.14800 0.42400 0.18600
H4 0.67200 0.13300 0.97300
O4 0.00000 0.00000 0.50000
_journal_paper_doi 10.1107/S0108270188011990