#------------------------------------------------------------------------------
#$Date: 2023-04-01 20:29:04 +0300 (Sat, 01 Apr 2023) $
#$Revision: 282184 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/67/9016745.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_9016745
loop_
_publ_author_name
'Robinson, P. D.'
'Fang, J. H.'
_publ_section_title
;
 Crystal structures and mineral chemistry of hydrated ferric sulphates. III. The
 crystal structure of kornelite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              535
_journal_page_last               539
_journal_volume                  58
_journal_year                    1973
_chemical_formula_sum            'Fe2 H14.5 O19.25 S3'
_chemical_name_mineral           Kornelite
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.8
_cell_angle_gamma                90
_cell_length_a                   14.30
_cell_length_b                   20.12
_cell_length_c                   5.425
_cell_volume                     1549.879
_database_code_amcsd             0000322
_cell_formula_units_Z            4
_exptl_crystal_density_diffrn    2.273
_cod_data_source_file            inputs/fixed/downloads/00/00403.cif
_cod_data_source_block           00403
_cod_original_cell_volume        1549.880
_cod_original_formula_sum        'Fe2 S3 O19.25 H14.5'
_cod_database_code               9016745
_cod_duplicate_entry             9000313
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_type_symbol
_atom_site_attached_hydrogens
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Fe 0 Fe1 0.83030 0.10300 0.79700 1.00000 0.03673
Fe 0 Fe2 0.33300 0.11460 0.77240 1.00000 0.03546
S  0 S1 0.64830 0.03570 0.99310 1.00000 0.01520
S  0 S2 0.89890 0.24320 0.05780 1.00000 0.01646
S  0 S3 0.15440 0.04890 0.42800 1.00000 0.01646
O  0 O1 0.58840 0.05750 0.17000 1.00000 0.02913
O  0 O2 0.72860 0.08190 0.00300 1.00000 0.02913
O  0 O3 0.31130 0.03110 0.94100 1.00000 0.03420
O  0 O4 0.60000 0.03330 0.73800 1.00000 0.03040
O  0 O5 0.45470 0.23100 0.37500 1.00000 0.03166
O  0 O6 0.33640 0.20510 0.63200 1.00000 0.02786
O  0 O7 0.95770 0.21730 0.26900 1.00000 0.03546
O  0 O8 0.83330 0.19060 0.94700 1.00000 0.02660
O  0 O9 0.09530 0.04770 0.62800 1.00000 0.03673
O  0 O10 0.10430 0.07550 0.19800 1.00000 0.03040
O  0 O11 0.80930 0.01900 0.61000 1.00000 0.03293
O  0 O12 0.23810 0.09180 0.49600 1.00000 0.03166
O  2 Wat1 0.44230 0.13680 0.02500 1.00000 0.03040
O  2 Wat2 0.42770 0.07540 0.56500 1.00000 0.02406
O  2 Wat3 0.23570 0.15220 0.97200 1.00000 0.04053
O  2 Wat4 0.74290 0.14110 0.51900 1.00000 0.05573
O  2 Wat5 0.92160 0.05990 0.06000 1.00000 0.02913
O  2 Wat6 0.94390 0.12560 0.62900 1.00000 0.03040
O  2 Wat7 0.14700 0.25600 0.32900 0.50000 0.06586
O  2 Wat8 0.64400 0.24500 0.30000 0.75000 0.06839
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000322
2 Wikidata Q3816492
