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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/61/1536135.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_1536135
loop_
_publ_author_name
'Ferrari, A.'
'Cavalca, L.'
'Nardelli, M.'
_publ_section_title
;
 La struttura del nichelesanitrito potassico
;
_journal_name_full               'Gazzetta Chimica Italiana'
_journal_page_first              945
_journal_page_last               959
_journal_volume                  81
_journal_year                    1951
_chemical_formula_sum            'K4 N6 Ni O12'
_chemical_name_systematic        'K4 (Ni (N O2)6)'
_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_formula_units_Z            3
_cell_length_a                   7.63
_cell_length_b                   7.63
_cell_length_c                   22.42
_cell_volume                     1130.356
_citation_journal_id_ASTM        GCITA9
_cod_data_source_file            Ferrari_GCITA9_1951_79.cif
_cod_data_source_block           K4N6Ni1O12
_cod_original_formula_sum        'K4 N6 Ni1 O12'
_cod_database_code               1536135
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
Ni1 Ni+2 0 0 0 1 0.0
K2 K+1 0 0 -0.379 1 0.0
K1 K+1 0 0 -0.194 1 0.0
N1 N+3 0.266 0.133 0.055 1 0.0
O1 O-2 0.266 0.033 0.097 1 0.0
O2 O-2 0.4 0.3 0.041 1 0.0
