#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/41/8104132.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_8104132
loop_
_publ_author_name
'Plitzko, C.'
'Strecker, M.'
'Meyer, G.'
_publ_section_title
;
 Crystal structure of two modifications of ammonium trifluoro
 nickelate(II), N H4 Ni F3
;
_journal_name_full
;
Zeitschrift fuer Kristallographie - New Crystal Structures
;
_journal_page_first              3
_journal_page_last               4
_journal_volume                  212
_journal_year                    1997
_chemical_formula_sum            'F3 H4 N Ni'
_chemical_name_systematic        '(N H4) (Ni F3)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.8456
_cell_length_b                   5.8456
_cell_length_c                   14.3563
_cell_volume                     424.846
_citation_journal_id_ASTM        ZKNSFT
_cod_data_source_file            Plitzko_ZKNSFT_1997_1954.cif
_cod_data_source_block           H4F3N1Ni1
_cod_original_cell_volume        424.8459
_cod_original_formula_sum        'H4 F3 N1 Ni1'
_cod_database_code               8104132
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
F2 F-1 0.8342 0.6684 0.07898 1 0.0
N2 N-3 0.3333 0.6667 0.0953 1 0.0
F1 F-1 0.5181 0.0362 0.25 1 0.0
N1 N-3 0 0 0.25 1 0.0
Ni1 Ni+2 0 0 0 1 0.0
Ni2 Ni+2 0.3333 0.6667 0.84581 1 0.0
