#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9012089.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_9012089
loop_
_publ_author_name
'Sabelli, C.'
_publ_section_title
;
 Uklonskovite, NaMg(SO4)F*2H2O: new mineralogical data and structure refinement
 Locality: Cetine mine, Tuscany, Italy
;
_journal_name_full               'Bulletin de Mineralogie'
_journal_page_first              133
_journal_page_last               138
_journal_volume                  108
_journal_year                    1985
_chemical_formula_sum            'F H4 Mg Na O6 S'
_chemical_name_mineral           Uklonskovite
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.23
_cell_angle_gamma                90
_cell_length_a                   7.202
_cell_length_b                   7.214
_cell_length_c                   5.734
_cell_volume                     273.759
_[local]_cod_data_source_file    11891.cif
_[local]_cod_data_source_block   global
_[local]_cod_chemical_formula_sum_orig 'Na Mg S O6 F H4'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Na 0.19600 0.25000 0.63210 0.02356
Mg 0.00000 0.00000 0.00000 0.00988
S 0.30690 0.75000 0.85350 0.00899
O1 0.17630 0.58390 0.80130 0.01672
O2 0.40670 0.75000 0.66920 0.01343
O3 0.45720 0.75000 0.11210 0.02102
F1 0.02070 0.25000 0.88520 0.01305
O4w 0.25760 0.45660 0.32910 0.01418
H1 0.34600 0.41800 0.29500 0.04433
H2 0.29600 0.54500 0.40800 0.04433
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
Na 0.02285 0.03137 0.02152 0.00000 0.01413 0.00000
Mg 0.01132 0.00844 0.01111 -0.00024 0.00565 0.00019
S 0.00932 0.00923 0.01027 0.00000 0.00583 0.00000
O1 0.01953 0.01476 0.02110 -0.00750 0.01378 -0.00481
O2 0.01487 0.01186 0.01800 0.00000 0.01148 0.00000
O3 0.01531 0.03137 0.01210 0.00000 0.00106 0.00000
F1 0.01642 0.00817 0.01646 0.00000 0.00848 0.00000
O4w 0.01287 0.01424 0.01491 0.00121 0.00477 -0.00250
_cod_database_code 9012089