#------------------------------------------------------------------------------
#$Date: 2010-06-10 19:56:54 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1214 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9013661.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_9013661
loop_
_publ_author_name
'Leduc, E. M. S.'
'Peterson, R. C.'
'Wang, R.'
_publ_section_title
;
 The crystal structure and hydrogen bonding of synthetic konyaite, Na2Mg(SO4)2*5H2O
 Locality: synthetic
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1005
_journal_page_last               1011
_journal_volume                  94
_journal_year                    2009
_chemical_formula_sum            'H10 Mg Na2 O13 S2'
_chemical_name_mineral           Konyaite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.425
_cell_angle_gamma                90
_cell_length_a                   5.7690
_cell_length_b                   23.951
_cell_length_c                   8.0460
_cell_volume                     1106.763
_exptl_crystal_density_diffrn    2.115
_[local]_cod_chemical_formula_sum_orig 'Na2 Mg S2 O13 H10'
_cod_database_code               9013661
_amcsd_database_code             AMCSD#0004957
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-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
Na1 0.01900 0.01500 0.01400 -0.00100 -0.00400 -0.00100
Na2 0.02000 0.01600 0.01400 -0.00100 0.00000 0.00100
Mg 0.01000 0.01000 0.01000 0.00000 0.00000 0.00000
S1 0.01000 0.01000 0.00900 0.00000 0.00000 0.00000
S2 0.01000 0.01000 0.01100 0.00000 0.00000 0.00100
O1 0.01500 0.01400 0.02400 0.00000 0.00400 0.00600
O2 0.01600 0.02700 0.01200 0.00300 0.00000 -0.00300
O3 0.01500 0.01300 0.02100 0.00400 -0.00200 -0.00200
O4 0.01600 0.01600 0.01600 -0.00500 -0.00500 0.00200
O5 0.01500 0.01700 0.01500 -0.00200 0.00400 -0.00400
O6 0.02100 0.01400 0.01500 0.00000 -0.00200 0.00500
O7 0.01500 0.01100 0.01400 0.00200 -0.00100 -0.00100
O8 0.01300 0.01600 0.01700 -0.00200 -0.00300 -0.00100
Ow1 0.01100 0.01300 0.01400 0.00100 0.00200 0.00300
Ow2 0.01400 0.01800 0.01200 0.00300 0.00300 0.00200
Ow3 0.01400 0.01300 0.01500 -0.00200 -0.00200 0.00200
Ow4 0.01400 0.03400 0.01500 -0.00900 0.00500 -0.01000
Ow5 0.02100 0.01300 0.01600 0.00600 -0.00200 -0.00200
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Na1 0.22030 0.54950 0.55130 0.01600
Na2 0.18370 0.44530 0.84450 0.01700
Mg 0.53490 0.64080 0.81820 0.01000
S1 0.28780 0.49110 0.20090 0.00900
S2 0.00470 0.66770 0.32550 0.01100
O1 -0.04580 0.61770 0.42240 0.01700
O2 0.05380 0.64950 0.15670 0.01800
O3 -0.19720 0.70550 0.31130 0.01600
O4 0.21140 0.69690 0.40660 0.01600
O5 0.10670 0.49560 0.31740 0.01600
O6 0.22640 0.52700 0.05620 0.01700
O7 0.29350 0.43250 0.13860 0.01300
O8 0.51530 0.50670 0.28600 0.01600
Ow1 0.21620 0.60190 0.80600 0.01300
Ow2 0.53830 0.62450 0.56160 0.01500
Ow3 0.84700 0.68250 0.85600 0.01400
Ow4 0.50390 0.65140 0.07200 0.02100
Ow5 0.36870 0.71330 0.74000 0.01700
H1A 0.10700 0.62200 0.80200 0.02800
H1B 0.20700 0.58200 0.87200 0.03300
H2A 0.47100 0.64800 0.50300 0.04000
H2B 0.66900 0.62200 0.52400 0.03300
H3A 0.90900 0.68000 0.94400 0.01600
H3B 0.83900 0.71800 0.84400 0.04200
H4A 0.57400 0.67500 0.13800 0.03100
H4B 0.37400 0.65000 0.10600 0.03100
H5A 0.32400 0.73900 0.79200 0.02400
H5B 0.30100 0.71500 0.65100 0.06000