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#$Date: 2015-07-12 20:36:12 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147915 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/66/1526680.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_1526680
loop_
_publ_author_name
'Kmety, C.R.'
'Huang, Q.-Z.'
'Lynn, J.W.'
'McCall, S.'
'Manson, J.L.'
'Epstein, A.J.'
'Crow, J.E.'
'Erwin, R.W.'
'Stevenson, K.L.'
'Miller, J.S.'
_publ_section_title
;
 Noncollinear antiferromagnetic structure of the molecule-based magnet Mn
 (N (C N)2)2
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              5576
_journal_page_last               5588
_journal_volume                  62
_journal_year                    2000
_chemical_formula_sum            'C4 Mn N6'
_chemical_name_systematic        'Mn (N (C N)2)2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.1486
_cell_length_b                   7.3155
_cell_length_c                   7.5371
_cell_volume                     339.019
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Kmety_PRBMDO_2000_485.cif
_cod_data_source_block           C4Mn1N6
_cod_original_cell_volume        339.0194
_cod_chemical_formula_sum_orig   'C4 Mn1 N6'
_cod_database_code               1526680
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
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
Mn1 Mn+2 0 0 0 1 0.0
C1 C+2 0.7354 0.146 0.3504 1 0.0
N1 N-3 0.7869 0.0935 0.2128 1 0.0
N2 N+1 0.6642 0.2172 0.5 1 0.0