#------------------------------------------------------------------------------
#$Date: 2023-03-27 09:00:38 +0200 (Mon 27 de Mar de 2023) $
#$Revision: 282074 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/78/9017859.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_9017859
loop_
_publ_author_name
'Talla, D.'
'Wildner, M.'
_publ_section_title
;
 Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O,
 with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy
 under ambient and martian temperature conditions
 Note: T = -80 C
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1732
_journal_page_last               1749
_journal_volume                  104
_journal_year                    2019
_chemical_compound_source        Synthetic
_chemical_formula_sum            'H2 Mg O5 S'
_chemical_name_mineral           Kieserite
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.884
_cell_angle_gamma                90
_cell_length_a                   6.8815
_cell_length_b                   7.6534
_cell_length_c                   7.6172
_cell_volume                     354.596
_database_code_amcsd             0021013
_diffrn_ambient_temperature      193.15
_exptl_crystal_density_diffrn    2.592
_cod_data_source_file            inputs/fixed/split/05876.cif
_cod_data_source_block           05876
_cod_original_formula_sum        'Mg S O5 H2'
_cod_database_code               9017859
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-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
Mg 0.00494 0.00595 0.00571 -0.00034 0.00217 0.00024
S 0.00351 0.00455 0.00540 0.00000 0.00177 0.00000
O1 0.00578 0.01021 0.01016 0.00271 0.00276 0.00436
O2 0.00810 0.00758 0.01082 0.00065 0.00592 0.00323
O3 0.00700 0.00830 0.00750 0.00000 0.00343 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Mg 0.00000 0.50000 0.00000 0.00566
S 0.00000 0.15635 0.25000 0.00461
O1 0.17541 0.04664 0.39602 0.00910
O2 0.09440 0.26900 0.15044 0.00824
O3 0.00000 0.63431 0.25000 0.00757
H 0.10400 0.70030 0.29100 0.02200
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0021013
