#------------------------------------------------------------------------------
#$Date: 2024-05-23 11:45:01 +0200 (Thu 23 de May de 2024) $
#$Revision: 292002 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/53/9015373.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_9015373
loop_
_publ_author_name
'Tordjman, I.'
'Tranqui, D.'
'Durif, A.'
'Averbuch, M.'
_publ_section_title
;
 Structure cristalline du metaphosphate de nickel-ammonium rhomboedrique
 Ni N H4 (P O3)3. Donnees cristallographique sur les
 metaphosphates rhomboedriques du type MII N H4 (P O3)3 (MII = Ni,Co,Mg)
 _cod_database_code 1007049
;
_journal_name_full
'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_page_first              242
_journal_page_last               246
_journal_volume                  91
_journal_year                    1968
_chemical_formula_sum            'N Ni O9 P3'
_space_group_IT_number           155
_symmetry_space_group_name_Hall  'R 3 2"'
_symmetry_space_group_name_H-M   'R 3 2 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   10.13
_cell_length_b                   10.13
_cell_length_c                   7.098
_cell_formula_units_Z            3
_cell_volume                     630.791
_database_code_amcsd             0012128
_exptl_crystal_density_diffrn    2.445
_cod_duplicate_entry             1007049
_cod_original_sg_symbol_H-M      'R 3 2'
_cod_original_formula_sum        'Ni N P3 O9'
_cod_database_code               9015373
_amcsd_formula_title             'H4 N Ni O9 P3'
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
-x,-x+y,-z
2/3-x,1/3-x+y,1/3-z
1/3-x,2/3-x+y,2/3-z
y,x,-z
2/3+y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
x-y,-y,-z
2/3+x-y,1/3-y,1/3-z
1/3+x-y,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
Ni1 0.00000 0.00000 0.00000
N1 0.00000 0.00000 0.50000
P1 0.43000 0.00000 0.50000
O1 0.18900 0.09400 0.17300
O2 0.35500 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012128
