#------------------------------------------------------------------------------
#$Date: 2024-08-03 09:56:24 +0200 (Sat 03 de Aug de 2024) $
#$Revision: 293656 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/03/9010310.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_9010310
loop_
_publ_author_name
'Basciano, L. C.'
'Peterson, R. C.'
_publ_section_title
;
 Jarosite - hydronium jarosite solid solution series with
 full iron occupancy: Mineralogy and crystal chemistry
 Locality: synthetic
 Sample: D
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1464
_journal_page_last               1473
_journal_paper_doi               10.2138/am.2007.2432
_journal_volume                  92
_journal_year                    2007
_chemical_formula_sum            'Fe3 H6.65 K0.35 O14 S2'
_chemical_name_mineral           'Hydronium jarosite'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   7.3373
_cell_length_b                   7.3373
_cell_length_c                   17.1030
_cell_formula_units_Z            3
_cell_volume                     797.399
_exptl_crystal_density_diffrn    2.974
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum        'K.35 H6.65 Fe3 S2 O14'
_cod_database_code               9010310
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
K 0.00000 0.00000 0.00000 0.35000 0.01773
H3O 0.00000 0.00000 0.00000 0.65000 0.01773
Fe 0.16667 -0.16667 -0.16667 1.00000 0.03141
S 0.00000 0.00000 0.31000 1.00000 0.01608
O1 0.00000 0.00000 0.39610 1.00000 0.04813
O2 0.22420 -0.22420 -0.05690 1.00000 0.02913
O3 0.12840 -0.12840 0.13650 1.00000 0.01520
H 0.16000 -0.16000 0.10000 1.00000 0.02533
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004432
2 AMCSD 0004444
loop_
_[local]_alternative_name_id
_[local]_alternative_name_type
_[local]_alternative_name_source
_[local]_alternative_name_source_id
_[local]_alternative_name_value
1 mineral AMCSD 0004432 "Hydronium jarosite"
2 mineral AMCSD 0004444 "Hydroniumjarosite"
_database_code_amcsd 0004432
