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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/47/9004773.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_9004773
loop_
_publ_author_name
'Peterson, R. C.'
_publ_section_title
;
 The relatinship between Cu content and distortion in the atomic structure
 of melanterite from the Richmond mine, Iron Mountain, California
 Sample: melant8
 Locality: Richmond mine, Iron Mountain, California
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              937
_journal_page_last               949
_journal_paper_doi               10.2113/gscanmin.41.4.937
_journal_volume                  41
_journal_year                    2003
_chemical_formula_sum            'Fe H14 O11 S'
_chemical_name_mineral           Melanterite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.81
_cell_angle_gamma                90
_cell_length_a                   14.04
_cell_length_b                   6.502
_cell_length_c                   10.952
_cell_volume                     961.966
_exptl_crystal_density_diffrn    1.920
_cod_original_formula_sum        'Fe S O11 H14'
_cod_database_code               9004773
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe1 0.00000 0.00000 0.00000 ?
Fe2 0.50000 0.00000 0.50000 ?
S 0.77320 -0.02890 0.32370 0.01930
O1 0.79600 -0.02930 0.46380 0.02900
O2 0.86340 0.03680 0.28910 0.03035
O3 0.69180 0.11600 0.27270 0.03138
O4 0.74470 -0.23600 0.27360 0.03329
Wat5 -0.11170 -0.11700 0.06880 0.05241
Wat6 0.10080 -0.04430 0.18300 0.03382
Wat7 -0.03060 0.29640 0.06790 0.03003
Wat8 0.51980 -0.04270 0.31930 0.03190
Wat9 0.43110 0.28620 0.44110 0.03301
Wat10 0.35340 -0.14070 0.44010 0.03317
Wat11 0.36320 0.00560 0.11480 0.03638