#------------------------------------------------------------------------------
#$Date: 2009-11-16 03:43:51 +0200 (Mon, 16 Nov 2009) $
#$Revision: 853 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007284.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_9007284
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_[local]_cod_cif_authors_sg_H-M  'R -3 m'
loop_
_publ_author_name
'Majzlan J'
'Stevens R'
'Boerio-Goates J'
'Woodfield B F'
'Navrotsky A'
'Burns P C'
'Crawford M K'
'Amos T G'
_publ_section_title
;
 Thermodynamic properties, low-temperature heat-capacity anomalies,
 and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6
 Note: Single-crystal X-ray diffraction refinement
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              518
_journal_page_last               531
_journal_volume                  31
_journal_year                    2004
_chemical_formula_sum            'S2 Fe2.919 O14.905 H6'
_chemical_name_mineral           'Hydronium jarosite'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   7.3559
_cell_length_b                   7.3559
_cell_length_c                   17.0186
_cell_volume                     797.491
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,z
2/3+x,1/3+x-y,1/3+z
1/3+x,2/3+x-y,2/3+z
y,x,-z
2/3+y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
-x+y,y,z
2/3-x+y,1/3+y,1/3+z
1/3-x+y,2/3+y,2/3+z
-x,-x+y,-z
2/3-x,1/3-x+y,1/3-z
1/3-x,2/3-x+y,2/3-z
-y,-x,z
2/3-y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
x-y,-y,-z
2/3+x-y,1/3-y,1/3-z
1/3+x-y,2/3-y,2/3-z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
S 0.00000 0.00000 0.30780 1.00000 0.01200
Fe 0.16667 -0.16667 -0.16667 0.97300 0.01300
O1 0.00000 0.00000 0.39360 1.00000 0.01800
O2 0.22390 -0.22390 -0.05500 1.00000 0.01800
O3 0.12700 -0.12700 0.13510 1.00000 0.01900
O4 0.00000 0.00000 0.00000 0.90500 0.03200
H 0.16600 -0.16600 0.11600 1.00000 ?