#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/78/9017886.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_9017886
loop_
_publ_author_name
'Majzlan, J.'
'Dachs, E.'
'Benisek, A.'
'Plasil, J.'
'Sejkora, J.'
_publ_section_title
;
 Thermodynamics, crystal chemistry and structural complexity of the
 Fe(SO4)(OH)(H2O)x phases: Fe(SO4)(OH), metahohmannite, butlerite,
 parabutlerite, amarantite, hohmannite, and fibroferrite
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              259
_journal_page_last               275
_journal_volume                  30
_journal_year                    2018
_chemical_compound_source        'Mina Quetana, Atacama desert, Chile'
_chemical_formula_sum            'Fe H7 O8 S'
_chemical_name_mineral           Amarantite
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                97.221
_cell_angle_beta                 95.655
_cell_angle_gamma                90.412
_cell_length_a                   6.6559
_cell_length_b                   8.9161
_cell_length_c                   11.6069
_cell_formula_units_Z            4
_cell_volume                     679.885
_database_code_amcsd             0021026
_exptl_crystal_density_diffrn    2.178
_cod_data_source_file            inputs/fixed/split/08646.cif
_cod_data_source_block           08646
_cod_original_formula_sum        'Fe S O8 H7'
_cod_database_code               9017886
loop_
_space_group_symop_operation_xyz
x,y,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
Fel 0.14403 0.91270 0.93600 0.01320
Fe2 0.22511 0.92593 0.23675 0.01440
S1 0.07893 0.83257 0.65069 0.01580
S2 0.44595 0.21124 0.93214 0.01370
O1 0.03500 0.02530 0.34180 0.02110
O2 0.04850 0.29280 0.40620 0.02810
O3 0.14620 0.80230 0.77220 0.01660
O4 0.25890 0.85280 0.59230 0.02610
O5 0.43280 0.83140 0.96190 0.01660
O6 0.41750 0.78160 0.16040 0.01570
O7 0.35280 0.35520 0.95890 0.02100
O8 0.29150 0.09190 0.88990 0.01940
O9 0.11150 0.98630 0.09560 0.01460
O10 0.39810 0.53490 0.77730 0.03060
O11 0.39280 0.88360 0.38620 0.02640
O12 0.04780 0.73790 0.23230 0.02460
O13 0.26250 0.28120 0.62590 0.02950
O14 0.02830 0.70420 0.95980 0.02220
O15 0.18600 0.45590 0.23300 0.03240
O16 0.40730 0.11450 0.25190 0.01980
H1 0.34900 0.89500 0.46000 0.03170
H2 0.51300 0.83300 0.38700 0.03170
H3 0.11100 0.65000 0.24800 0.02950
H4 -0.05100 0.74600 0.28300 0.02950
H5 0.31900 0.61900 0.78200 0.03670
H6 0.38800 0.50000 0.84800 0.03670
H7 0.19300 0.30600 0.55900 0.03540
H8 0.30000 0.37500 0.66700 0.03540
H11 0.32600 0.46400 0.23400 0.03880
H12 0.15100 0.40200 0.29100 0.03880
H13 0.44700 0.14300 0.18600 0.02370
H14 0.52400 0.10900 0.30000 0.02370
H9 -0.06000 0.65900 0.89900 0.02660
H10 -0.04300 0.69100 0.02100 0.02660
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0021026
