#------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/10/00/1100093.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1100093
loop_
_publ_author_name
'Coing-Boyat, J'
_journal_name_full
;
Bulletin de la Societe Chimique de France (Vol=Year)
;
_journal_page_first              3863
_journal_page_last               3865
_journal_volume                  1971
_journal_year                    1971
_chemical_formula_structural     'Mg S O4 (H2 O)7'
_chemical_name_mineral           Kieserite
_chemical_name_systematic        'Magnesium sulfate hydrate'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_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_formula_units_Z            4
_cell_length_a                   6.891
_cell_length_b                   7.624
_cell_length_c                   7.549
_cell_volume                     355.7
_exptl_crystal_density_meas      2.57
_refine_ls_R_factor_all          0.058
_cod_database_code               1100093
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Mg1 Mg2+ 4 c 0.25 0.25 0. 1. 0 d
S1 S6+ 4 e 0. 0.0952(5) 0.25 1. 0 d
O1 O2- 4 e 0. 0.6134(7) 0.25 1. 2 d
O2 O2- 8 f 0.0313(9) 0.2055(5) 0.1058(6) 1. 0 d
O3 O2- 8 f 0.1910(9) -0.0167(5) 0.3515(6) 1. 0 d
H1 H1+ 8 f 0.077(4) 0.542(4) 0.202(3) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mg2+ 2.000
S6+ 6.000
O2- -2.000
H1+ 1.000