data_global
_amcsd_formula_title 'Mn2 N0.86'
loop_
_publ_author_name
'Eddine M'
'Bertaut E'
'Maunaye M'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 33 
_journal_year 1977
_journal_page_first 2696
_journal_page_last 2698
_publ_section_title
;
 Structure cristallographique de Mn2 N0.86
 _cod_database_code 1008015
;
_database_code_amcsd 0015963
_chemical_formula_sum 'Mn N.43'
_cell_length_a 4.8551
_cell_length_b 4.8551
_cell_length_c 4.5326
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 92.528
_exptl_crystal_density_diffrn      6.564
_symmetry_space_group_name_H-M 'P 63 2 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,x-y,1/2-z'
  'x-y,x,1/2+z'
  'y,x,-z'
  '-y,x-y,z'
  '-x+y,y,1/2-z'
  '-x,-y,1/2+z'
  '-x,-x+y,-z'
  '-x+y,-x,z'
  '-y,-x,1/2-z'
  'y,-x+y,1/2+z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn1   0.33333   0.00000   0.00000   1.00000
N1   0.00000   0.00000   0.25000   0.43000
N2   0.33333   0.66667   0.25000   0.74000
N3   0.33333   0.66667   0.75000   0.12000