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#$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282068 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/92/9009257.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_9009257
loop_
_publ_author_name
'Hawthorne, F. C.'
'Groat, L. A.'
'Raudsepp, M.'
'Ercit, T. S.'
_publ_section_title
;
 Kieserite, Mg(SO4)(H2O), a titanite-group mineral
;
_journal_name_full
'Neues Jahrbuch fur Mineralogie, Abhandlungen'
_journal_page_first              121
_journal_page_last               132
_journal_volume                  157
_journal_year                    1987
_chemical_compound_source        'Wathlingen, Hanover, Germany'
_chemical_formula_sum            'H2 Mg O5 S'
_chemical_name_mineral           Kieserite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.70
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.891
_cell_length_b                   7.624
_cell_length_c                   7.645
_cell_volume                     355.614
_database_code_amcsd             0014714
_exptl_crystal_density_diffrn    2.585
_cod_depositor_comments
;
       Z value inserted to be consistent with given formula.
     Water oxygen renamed so it is considered as oxygen.
                           miguel.
;
_cod_original_formula_sum        'Mg S O5 H2'
_cod_database_code               9009257
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 0.00810 0.00980 0.01010 -0.00050 0.00380 0.00040
S 0.00590 0.00770 0.00920 0.00000 0.00290 0.00000
O1 0.00930 0.01560 0.01710 0.00370 0.00460 0.00650
O2 0.01210 0.01250 0.01670 0.00120 0.00920 0.00430
Ow3 0.01000 0.01360 0.01190 0.00000 0.00470 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 0.00950
S 0.00000 0.15490 0.25000 0.00790
O1 0.17610 0.04470 0.39430 0.01460
O2 0.09160 0.26760 0.14910 0.01280
O3 0.00000 0.63530 0.25000 0.01200
H 0.12000 0.69300 0.29600 0.01000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014714