data_global
loop_
_publ_author_name
'noauthor'
_journal_name_full 'nojournal'
_journal_volume 
_journal_year 0
_journal_page_first 
_journal_page_last 
_publ_section_title
;
<missing>
;
_database_code_amcsd 4001907
_chemical_formula_sum 'Fe2CNNa'
_cell_length_a 10.3654
_cell_length_b 10.3654
_cell_length_c 10.3654
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_cell_volume 1113.683932
_exptl_crystal_density_diffrn  None
_symmetry_space_group_name_H-M 'F m -3 m '
loop_
_space_group_symop_operation_xyz
  'x, y, z'
  '-x, -y, -z'
  '-x, -y, z'
  'x, y, -z'
  '-x, y, -z'
  'x, -y, z'
  'x, -y, -z'
  '-x, y, z'
  'z, x, y'
  '-z, -x, -y'
  'z, -x, -y'
  '-z, x, y'
  '-z, -x, y'
  'z, x, -y'
  '-z, x, -y'
  'z, -x, y'
  'y, z, x'
  '-y, -z, -x'
  '-y, z, -x'
  'y, -z, x'
  'y, -z, -x'
  '-y, z, x'
  '-y, -z, x'
  'y, z, -x'
  'y, x, -z'
  '-y, -x, z'
  '-y, -x, -z'
  'y, x, z'
  'y, -x, z'
  '-y, x, -z'
  '-y, x, z'
  'y, -x, -z'
  'x, z, -y'
  '-x, -z, y'
  '-x, z, y'
  'x, -z, -y'
  '-x, -z, -y'
  'x, z, y'
  'x, -z, y'
  '-x, z, -y'
  'z, y, -x'
  '-z, -y, x'
  'z, -y, x'
  '-z, y, -x'
  '-z, y, x'
  'z, -y, -x'
  '-z, -y, -x'
  'z, y, x'
  'x, y+1/2, z+1/2'
  '-x, -y+1/2, -z+1/2'
  '-x, -y+1/2, z+1/2'
  'x, y+1/2, -z+1/2'
  '-x, y+1/2, -z+1/2'
  'x, -y+1/2, z+1/2'
  'x, -y+1/2, -z+1/2'
  '-x, y+1/2, z+1/2'
  'z, x+1/2, y+1/2'
  '-z, -x+1/2, -y+1/2'
  'z, -x+1/2, -y+1/2'
  '-z, x+1/2, y+1/2'
  '-z, -x+1/2, y+1/2'
  'z, x+1/2, -y+1/2'
  '-z, x+1/2, -y+1/2'
  'z, -x+1/2, y+1/2'
  'y, z+1/2, x+1/2'
  '-y, -z+1/2, -x+1/2'
  '-y, z+1/2, -x+1/2'
  'y, -z+1/2, x+1/2'
  'y, -z+1/2, -x+1/2'
  '-y, z+1/2, x+1/2'
  '-y, -z+1/2, x+1/2'
  'y, z+1/2, -x+1/2'
  'y, x+1/2, -z+1/2'
  '-y, -x+1/2, z+1/2'
  '-y, -x+1/2, -z+1/2'
  'y, x+1/2, z+1/2'
  'y, -x+1/2, z+1/2'
  '-y, x+1/2, -z+1/2'
  '-y, x+1/2, z+1/2'
  'y, -x+1/2, -z+1/2'
  'x, z+1/2, -y+1/2'
  '-x, -z+1/2, y+1/2'
  '-x, z+1/2, y+1/2'
  'x, -z+1/2, -y+1/2'
  '-x, -z+1/2, -y+1/2'
  'x, z+1/2, y+1/2'
  'x, -z+1/2, y+1/2'
  '-x, z+1/2, -y+1/2'
  'z, y+1/2, -x+1/2'
  '-z, -y+1/2, x+1/2'
  'z, -y+1/2, x+1/2'
  '-z, y+1/2, -x+1/2'
  '-z, y+1/2, x+1/2'
  'z, -y+1/2, -x+1/2'
  '-z, -y+1/2, -x+1/2'
  'z, y+1/2, x+1/2'
  'x+1/2, y, z+1/2'
  '-x+1/2, -y, -z+1/2'
  '-x+1/2, -y, z+1/2'
  'x+1/2, y, -z+1/2'
  '-x+1/2, y, -z+1/2'
  'x+1/2, -y, z+1/2'
  'x+1/2, -y, -z+1/2'
  '-x+1/2, y, z+1/2'
  'z+1/2, x, y+1/2'
  '-z+1/2, -x, -y+1/2'
  'z+1/2, -x, -y+1/2'
  '-z+1/2, x, y+1/2'
  '-z+1/2, -x, y+1/2'
  'z+1/2, x, -y+1/2'
  '-z+1/2, x, -y+1/2'
  'z+1/2, -x, y+1/2'
  'y+1/2, z, x+1/2'
  '-y+1/2, -z, -x+1/2'
  '-y+1/2, z, -x+1/2'
  'y+1/2, -z, x+1/2'
  'y+1/2, -z, -x+1/2'
  '-y+1/2, z, x+1/2'
  '-y+1/2, -z, x+1/2'
  'y+1/2, z, -x+1/2'
  'y+1/2, x, -z+1/2'
  '-y+1/2, -x, z+1/2'
  '-y+1/2, -x, -z+1/2'
  'y+1/2, x, z+1/2'
  'y+1/2, -x, z+1/2'
  '-y+1/2, x, -z+1/2'
  '-y+1/2, x, z+1/2'
  'y+1/2, -x, -z+1/2'
  'x+1/2, z, -y+1/2'
  '-x+1/2, -z, y+1/2'
  '-x+1/2, z, y+1/2'
  'x+1/2, -z, -y+1/2'
  '-x+1/2, -z, -y+1/2'
  'x+1/2, z, y+1/2'
  'x+1/2, -z, y+1/2'
  '-x+1/2, z, -y+1/2'
  'z+1/2, y, -x+1/2'
  '-z+1/2, -y, x+1/2'
  'z+1/2, -y, x+1/2'
  '-z+1/2, y, -x+1/2'
  '-z+1/2, y, x+1/2'
  'z+1/2, -y, -x+1/2'
  '-z+1/2, -y, -x+1/2'
  'z+1/2, y, x+1/2'
  'x+1/2, y+1/2, z'
  '-x+1/2, -y+1/2, -z'
  '-x+1/2, -y+1/2, z'
  'x+1/2, y+1/2, -z'
  '-x+1/2, y+1/2, -z'
  'x+1/2, -y+1/2, z'
  'x+1/2, -y+1/2, -z'
  '-x+1/2, y+1/2, z'
  'z+1/2, x+1/2, y'
  '-z+1/2, -x+1/2, -y'
  'z+1/2, -x+1/2, -y'
  '-z+1/2, x+1/2, y'
  '-z+1/2, -x+1/2, y'
  'z+1/2, x+1/2, -y'
  '-z+1/2, x+1/2, -y'
  'z+1/2, -x+1/2, y'
  'y+1/2, z+1/2, x'
  '-y+1/2, -z+1/2, -x'
  '-y+1/2, z+1/2, -x'
  'y+1/2, -z+1/2, x'
  'y+1/2, -z+1/2, -x'
  '-y+1/2, z+1/2, x'
  '-y+1/2, -z+1/2, x'
  'y+1/2, z+1/2, -x'
  'y+1/2, x+1/2, -z'
  '-y+1/2, -x+1/2, z'
  '-y+1/2, -x+1/2, -z'
  'y+1/2, x+1/2, z'
  'y+1/2, -x+1/2, z'
  '-y+1/2, x+1/2, -z'
  '-y+1/2, x+1/2, z'
  'y+1/2, -x+1/2, -z'
  'x+1/2, z+1/2, -y'
  '-x+1/2, -z+1/2, y'
  '-x+1/2, z+1/2, y'
  'x+1/2, -z+1/2, -y'
  '-x+1/2, -z+1/2, -y'
  'x+1/2, z+1/2, y'
  'x+1/2, -z+1/2, y'
  '-x+1/2, z+1/2, -y'
  'z+1/2, y+1/2, -x'
  '-z+1/2, -y+1/2, x'
  'z+1/2, -y+1/2, x'
  '-z+1/2, y+1/2, -x'
  '-z+1/2, y+1/2, x'
  'z+1/2, -y+1/2, -x'
  '-z+1/2, -y+1/2, -x'
  'z+1/2, y+1/2, x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Fe1   0.0  0.0  0.0  1.0  0.0291
Fe2   0.5  0.0  0.0  1.0  0.0289
C1   0.196  0.0  0.0  1.0  0.0389
N1   0.303  0.0  0.0  1.0  0.0092
Na1   0.25  0.25  0.227  0.0415  0.065

