#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/41/8104128.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_8104128
loop_
_publ_author_name
'Wildner, M.'
'Giester, G.'
_publ_section_title
;
 Fe(II)Fe(III)2(SO4)4 * 2H2O: a new Fe(II)-Fe(III) sulfate, synthesis and
 crystal structure
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              269
_journal_page_last               277
_journal_volume                  196
_journal_year                    1991
_chemical_formula_sum            'Fe3 H4 O18 S4'
_chemical_name_systematic        'Fe Fe2 (S O4)4 (H2 O)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.64
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.127
_cell_length_b                   14.293
_cell_length_c                   8.425
_cell_volume                     616.731
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Wildner_ZEKRDZ_1991_6.cif
_cod_data_source_block           H4Fe3O18S4
_cod_original_cell_volume        616.7305
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'H4 Fe3 O18 S4'
_cod_database_code               8104128
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O7 O-2 0.0562 0.3032 0.162 1 0.0
O4 O-2 0.0275 0.606 0.1414 1 0.0
Fe1 Fe+2 0.5 0.5 0.5 1 0.0
S1 S+6 0.77325 0.56679 0.17787 1 0.0
Fe2 Fe+3 0.74806 0.34651 0.02623 1 0.0
O5 O-2 0.5192 0.2981 0.1942 1 0.0
H1 H+1 0.683 0.335 0.539 1 0.0
O3 O-2 0.5653 0.6281 0.1127 1 0.0
O2 O-2 0.7416 0.4735 0.109 1 0.0
S2 S+6 0.28007 0.32927 0.26957 1 0.0
H2 H+1 0.897 0.391 0.556 1 0.0
O6 O-2 0.2822 0.4293 0.302 1 0.0
O8 O-2 0.2602 0.278 0.421 1 0.0
O9 O-2 0.7416 0.3844 0.5189 1 0.0
O1 O-2 0.766 0.5627 0.351 1 0.0
