data_global
_chemical_name_mineral 'Ferrocarpholite'
loop_
_publ_author_name
'MacGillavry C H'
'Korst W L'
'Weichel Moore E J'
'van der Plas H J'
_journal_name_full 'Acta Crystallographica'
_journal_volume 9 
_journal_year 1956
_journal_page_first 773
_journal_page_last 776
_publ_section_title
;
 The crystal structure of ferrocarpholite
;
_database_code_amcsd 0017757
_chemical_compound_source 'west of Tomata, eastern Central Celebes, Indonesia'
_chemical_formula_sum 'Fe Al2 Si2 (O10 H4)'
_cell_length_a 13.77
_cell_length_b 20.18
_cell_length_c 5.109
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1419.682
_exptl_crystal_density_diffrn      3.088
_symmetry_space_group_name_H-M 'C c c a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,1/2-y,1/2+z'
  '1/2+x,-y,1/2+z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,1/2+y,1/2+z'
  '1/2-x,+y,1/2+z'
  'x,-y,-z'
  '1/2+x,1/2-y,-z'
  'x,1/2+y,1/2-z'
  '1/2+x,+y,1/2-z'
  '-x,-y,z'
  '1/2-x,1/2-y,z'
  '-x,1/2-y,1/2-z'
  '1/2-x,-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe   0.00000   0.12500   0.00000
Al1   0.19000   0.00000   0.00000
Al2   0.00000   0.21100   0.50000
Si   0.19400   0.13000   0.65800
O-H1   0.09700   0.05600   0.16100
O2   0.20600   0.04700   0.66100
O3   0.25000   0.16300   0.91100
O4   0.08200   0.15100   0.66100
O-H5   0.06900   0.21800   0.16100