#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/78/9017882.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_9017882
loop_
_publ_author_name
'Bechtold, A.'
'Wildner, M.'
_publ_section_title
;
 Crystal chemistry of the kieserite-cobaltkieserite solid solution,
 Mg1-xCox(SO4)*H2O: well-behaved oddities
 Note: sample Mg0.76Co0.28
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              43
_journal_page_last               52
_journal_volume                  28
_journal_year                    2016
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Co0.279 H2 Mg0.721 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                 118.19
_cell_angle_gamma                90
_cell_length_a                   6.929
_cell_length_b                   7.623
_cell_length_c                   7.641
_cell_formula_units_Z            4
_cell_volume                     355.724
_database_code_amcsd             0021000
_exptl_crystal_density_diffrn    2.764
_cod_data_source_file            inputs/fixed/split/08638.cif
_cod_data_source_block           08638
_cod_original_formula_sum        '(Mg.721 Co.279) S O5 H2'
_cod_database_code               9017882
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 0.00750 0.00820 0.00850 0.00030 0.00350 0.00040
Co 0.00750 0.00820 0.00850 0.00030 0.00350 0.00040
S 0.00580 0.00690 0.00890 0.00000 0.00310 0.00000
O1 0.00860 0.01550 0.01590 0.00400 0.00410 0.00700
O2 0.01260 0.01150 0.01700 0.00120 0.00920 0.00500
O3 0.01110 0.01210 0.01140 0.00000 0.00560 0.00000
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
Mg 0.00000 0.50000 0.00000 0.72100 0.00820
Co 0.00000 0.50000 0.00000 0.27900 0.00820
S 0.00000 0.15452 0.25000 1.00000 0.00740
O1 0.17492 0.04403 0.39601 1.00000 0.01400
O2 0.09304 0.26733 0.15049 1.00000 0.01280
O3 0.00000 0.63606 0.25000 1.00000 0.01140
H 0.10000 0.69900 0.28800 1.00000 0.03810
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0021000
