data_global
_amcsd_formula_title 'Fe15.9 Mn1.44 O27 Sr Zn0.66'
loop_
_publ_author_name
'Collomb A'
'Litsardakis G'
'Samaras D'
'Pannetier J'
_journal_name_full 'Journal of Magnetism and Magnetic Materials'
_journal_volume 78 
_journal_year 1989
_journal_page_first 219
_journal_page_last 225
_publ_section_title
;
 Neutron diffraction studies of the crystallographic and magnetic
 structures of SrZn2/3 Mn4/3 Fe16 O27
 _cod_database_code 1008439
;
_database_code_amcsd 0016344
_chemical_formula_sum 'Sr Fe15.9 Zn.66 Mn1.44 O27'
_cell_length_a 5.9442
_cell_length_b 5.9442
_cell_length_c 32.875
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1005.966
_exptl_crystal_density_diffrn      5.051
_symmetry_space_group_name_H-M 'P 63/m m c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,1/2+z'
  'x,x-y,1/2-z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x-y,-y,1/2+z'
  '-x+y,y,1/2-z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x,x-y,z'
  '-x,-x+y,-z'
  'x-y,x,-z'
  '-x+y,-x,z'
  'y,x,1/2+z'
  '-y,-x,1/2-z'
  '-y,x-y,1/2-z'
  'y,-x+y,1/2+z'
  '-x+y,y,z'
  'x-y,-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr1   0.00000   0.00000   0.25000   1.00000
Fe1   0.33333   0.66667  -0.24560   0.50000
Fe2   0.33333   0.66667  -0.42340   1.00000
Fe3   0.50000   0.00000   0.00000   0.15000
Fe4   0.50000   0.00000   0.00000   0.85000
Zn1   0.00000   0.00000   0.05860   0.25000
Mn1   0.00000   0.00000   0.05860   0.29000
Fe5   0.00000   0.00000   0.05860   0.46000
Zn2   0.33333   0.66667   0.09380   0.08000
Mn2   0.33333   0.66667   0.09380   0.14000
Fe6   0.33333   0.66667   0.09380   0.78000
Mn3   0.33333   0.66667   0.20540   0.11000
Fe7   0.33333   0.66667   0.20540   0.89000
Mn4  -0.16340  -0.32680   0.15120   0.06000
Fe8  -0.16340  -0.32680   0.15120   0.94000
O1   0.00000   0.00000   0.11920   1.00000
O2   0.33333   0.66667   0.03450   1.00000
O3   0.33333   0.66667  -0.32450   1.00000
O4   0.47770   0.95540   0.25000   1.00000
O5   0.50670   0.01340   0.11010   1.00000
O6  -0.18040  -0.36080   0.03710   1.00000
O7   0.15840   0.31680   0.18270   1.00000