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#$Date: 2010-06-10 19:56:54 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1214 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9013790.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9013790
loop_
_publ_author_name
'Peterson, R. C.'
'Valyashko, E.'
'Wang, R.'
_publ_section_title
;
 The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O
 Locality: synthetic
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              625
_journal_page_last               634
_journal_volume                  47
_journal_year                    2009
_chemical_formula_sum            'Fe O9 S2'
_chemical_name_mineral           (H3O)Fe(SO4)2
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                70.605
_cell_angle_beta                 89.959
_cell_angle_gamma                89.951
_cell_length_a                   4.801
_cell_length_b                   8.271
_cell_length_c                   8.311
_cell_volume                     311.294
_exptl_crystal_density_diffrn    2.816
_[local]_cod_chemical_formula_sum_orig 'Fe S2 O9'
_cod_database_code               9013790
_amcsd_database_code             AMCSD#0006246
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Fe 0.00500 0.03200 0.00900 -0.01200 0.00000 -0.00100
S1 0.01100 0.01900 0.01100 -0.00600 0.00100 0.00000
S2 0.01100 0.02000 0.00700 -0.00600 0.00000 0.00000
O1 0.01100 0.04000 0.01100 -0.01200 0.00400 -0.00400
O2 0.00700 0.03900 0.00800 -0.00900 -0.00100 -0.00300
O3 0.01500 0.04800 0.00800 -0.01600 -0.00800 0.01000
O5 0.01600 0.03200 0.01300 -0.01300 -0.00300 0.00300
O6 0.00500 0.03700 0.01300 -0.01500 0.00400 -0.00200
O7 0.00400 0.05400 0.00800 -0.00800 0.00000 -0.00100
O9H3 0.01800 0.02600 0.02200 -0.00900 -0.00100 -0.00100
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe 0.75010 0.01150 0.24670 0.01400
S1 0.25020 0.79020 0.47970 0.01400
S2 0.75020 0.78110 0.99610 0.01200
O1 0.42000 0.86480 0.32510 0.02000
O2 -0.03920 0.86080 0.44180 0.01800
O3 0.36140 0.84100 0.62000 0.02200
O4 0.28300 0.60610 0.53140 0.03800
O5 0.86580 0.86090 0.11800 0.01900
O6 0.92830 0.83460 0.84230 0.01700
O7 0.46660 0.83950 0.95120 0.02300
O8 0.76000 0.60200 0.08300 0.01700
O9H3 0.75020 0.50310 0.74510 0.02200