data_global
_amcsd_formula_title 'As2 Np'
loop_
_publ_author_name
'Delapalme A'
'Mulak J'
'Blaise A'
'Fournier J'
_journal_name_full 'Journal of Magnetism and Magnetic Materials'
_journal_volume 30 
_journal_year 1982
_journal_page_first 117
_journal_page_last 121
_publ_section_title
;
 Np As2: Magnetic form factors and tentative crystal field model
 _cod_database_code 1008990
;
_database_code_amcsd 0016853
_chemical_formula_sum 'Np As2'
_cell_length_a 3.930
_cell_length_b 3.93
_cell_length_c 8.137
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 125.675
_exptl_crystal_density_diffrn     10.223
_symmetry_space_group_name_H-M 'P 4/n m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-y,1/2-x,z'
  'y,x,-z'
  'y,-x,-z'
  '1/2-y,1/2+x,z'
  'x,-y,z'
  '1/2-x,1/2+y,-z'
  '1/2+x,1/2+y,-z'
  '-x,-y,z'
  '1/2+y,1/2+x,z'
  '-y,-x,-z'
  '-y,x,-z'
  '1/2+y,1/2-x,z'
  '-x,y,z'
  '1/2+x,1/2-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Np1   0.00000   0.50000   0.28100
As1   0.00000   0.00000   0.00000
As2   0.00000   0.50000   0.63900