data_global
_amcsd_formula_title 'Fe10.52 Mo1.48 N0.8 Nd'
loop_
_publ_author_name
'Tomey E'
'Isnard O'
'Fagan A'
'Desmoulins C'
'Miraglia S'
'Soubeyroux J'
'Fruchart D'
_journal_name_full 'Journal of Alloys and Compounds'
_journal_volume 191 
_journal_year 1993
_journal_page_first 233
_journal_page_last 238
_publ_section_title
;
 Modulation of spin reorientation transitions in the series
 R(Fe,M)12Xy (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
 _cod_database_code 1008550
;
_database_code_amcsd 0016441
_chemical_formula_sum 'Nd N.8 Fe10.52 Mo1.48'
_cell_length_a 8.6398
_cell_length_b 8.6398
_cell_length_c 4.8437
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 361.564
_exptl_crystal_density_diffrn      8.129
_symmetry_space_group_name_H-M 'I 4/m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '-y,-x,z'
  '1/2-y,1/2-x,1/2+z'
  'y,x,-z'
  '1/2+y,1/2+x,1/2-z'
  'y,-x,-z'
  '1/2+y,1/2-x,1/2-z'
  '-y,x,z'
  '1/2-y,1/2+x,1/2+z'
  'x,-y,z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,-z'
  '1/2-x,1/2+y,1/2-z'
  'x,y,-z'
  '1/2+x,1/2+y,1/2-z'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
  'y,x,z'
  '1/2+y,1/2+x,1/2+z'
  '-y,-x,-z'
  '1/2-y,1/2-x,1/2-z'
  '-y,x,-z'
  '1/2-y,1/2+x,1/2-z'
  'y,-x,z'
  '1/2+y,1/2-x,1/2+z'
  '-x,y,z'
  '1/2-x,1/2+y,1/2+z'
  'x,-y,-z'
  '1/2+x,1/2-y,1/2-z'
  '-x,-y,-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
Nd1   0.00000   0.00000   0.00000   1.00000
N1   0.00000   0.00000   0.50000   0.80000
Fe1   0.25000   0.25000   0.25000   1.00000
Fe2   0.36220   0.00000   0.00000   0.63000
Mo1   0.36220   0.00000   0.00000   0.37000
Fe3   0.27860   0.50000   0.00000   1.00000