data_global
_amcsd_formula_title 'F7 Fe Na2 Ni'
loop_
_publ_author_name
'Laligant Y'
'Calage Y'
'Heger G'
'Pannetier J'
'Ferey G'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 78 
_journal_year 1989
_journal_page_first 66
_journal_page_last 77
_publ_section_title
;
 Ordered Magnetic Frustration VII. Na2 Ni Fe F7: Reexamination of
 Its Crystal Structure in the True Space Group after Corrections from
 Renninger Effect and Refinement of Its Frustrated Magnetic Structure at
 4.2 and 55 K
 _cod_database_code 1000259
;
_database_code_amcsd 0013632
_chemical_formula_sum 'Na2 Ni Fe F7'
_cell_length_a 7.203
_cell_length_b 10.256
_cell_length_c 7.429
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 548.810
_exptl_crystal_density_diffrn      3.552
_symmetry_space_group_name_H-M 'I m m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  'x,1/2-y,z'
  '1/2+x,-y,1/2+z'
  '-x,1/2+y,-z'
  '1/2-x,+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,1/2+y,-z'
  '1/2+x,+y,1/2-z'
  '-x,1/2-y,z'
  '1/2-x,-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
Na1   0.00000   0.00000   0.00000
Na2   0.25000   0.25000   0.75000
Ni1   0.25000   0.25000   0.25000
Fe1   0.00000   0.00000   0.50000
F1   0.00000   0.25000   0.14600
F2   0.00000   0.41600   0.73400
F3   0.19600   0.37600   0.42800