data_global
_amcsd_formula_title 'F5 Fe H4 O2 Zn'
loop_
_publ_author_name
'Laligant Y'
'Pannetier J'
'Ferey G'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 66 
_journal_year 1987
_journal_page_first 242
_journal_page_last 250
_publ_section_title
;
 Ordered magnetic frustration. VI. Crystal and magnetic structures of
 the inverse Weberites Zn Fe F5 (H2 O)2 and Mn Fe F5 (H2 O)2
 at 1.5K from powder neutron diffraction
 _cod_database_code 1000231
;
_database_code_amcsd 0013593
_chemical_formula_sum 'Zn Fe F5 O2 H4'
_cell_length_a 7.451
_cell_length_b 10.747
_cell_length_c 6.524
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 522.415
_exptl_crystal_density_diffrn      3.207
_symmetry_space_group_name_H-M 'I m m 2'
loop_
_space_group_symop_operation_xyz
  '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'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn1   0.00000   0.25000   0.75000
Fe1   0.25000   0.00000   0.00000
F1   0.27400   0.87200   0.22200
F2   0.68700   0.62400   0.31600
F3   0.00000   0.00000   0.06500
F4   0.00000   0.50000   0.40100
O1   0.50000   0.30700   0.96800
O2   0.50000   0.18300   0.56600
H1   0.12000   0.84300   0.38900
H2   0.90800   0.66900   0.13100