#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/52/9015289.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_9015289
loop_
_publ_author_name
'Eddine, M.'
'Bertaut, E.'
_publ_section_title
;
 Structure cristallographique et magnetique de Mn2 N0.86 a basse
 Temperature
 _cod_database_code 1008303
;
_journal_name_full               'Solid State Communications'
_journal_page_first              147
_journal_page_last               150
_journal_paper_doi               10.1016/0038-1098(77)90097-7
_journal_volume                  23
_journal_year                    1977
_chemical_formula_sum            'Mn N0.423'
_space_group_IT_number           20
_symmetry_space_group_name_Hall  'C 2c 2'
_symmetry_space_group_name_H-M   'C 2 2 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.8552
_cell_length_b                   8.4088
_cell_length_c                   4.5327
_cell_formula_units_Z            12
_cell_volume                     185.054
_database_code_amcsd             0016225
_exptl_crystal_density_diffrn    6.554
_cod_duplicate_entry             1008303
_cod_original_formula_sum        'Mn N.423'
_cod_database_code               9015289
_amcsd_formula_title             'Mn2 N0.86'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
x,-y,-z
1/2+x,1/2-y,-z
-x,-y,1/2+z
1/2-x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn1 0.83000 0.83000 0.00000 1.00000
Mn2 0.33300 0.00000 0.00000 1.00000
N1 0.00000 0.00000 0.25000 0.43000
N2 0.00000 0.66670 0.25000 0.12000
N3 0.00000 0.33330 0.25000 0.72000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0016225
