#------------------------------------------------------------------------------
#$Date: 2023-03-27 08:00:38 +0100 (Mon, 27 Mar 2023) $
#$Revision: 282074 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/78/9017894.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_9017894
loop_
_publ_author_name
'Coing-Boyat J'
_publ_section_title
;
 Remarques sur la structure commune de MgSO4*H2O et de CoSO4*H2O
;
_journal_name_full               'Bulletin de la Societe Chimique de France'
_journal_page_first              3863
_journal_page_last               3865
_journal_volume                  1971
_journal_year                    1971
_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                 116.25
_cell_angle_gamma                90
_cell_length_a                   6.891
_cell_length_b                   7.624
_cell_length_c                   7.549
_cell_volume                     355.701
_database_code_amcsd             0021023
_exptl_crystal_density_diffrn    2.584
_cod_data_source_file            inputs/fixed/split/14435.cif
_cod_data_source_block           14435
_cod_original_formula_sum        'Mg S O5 H2'
_cod_database_code               9017894
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_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mg 0.25000 0.25000 0.00000
S 0.50000 0.59520 0.25000
O1 0.03130 0.20550 0.10580
O2 0.19100 -0.01670 0.35150
OW 0.50000 0.11340 0.25000
H 0.07700 0.54200 0.20200
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0021023