#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007818.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_9007818
loop_
_publ_author_name
'Okuda M'
'Ishihara M'
'Yamanaka M'
'Ohba S'
'Saito Y'
_publ_section_title
;
 Structures of lead chlorite, magnesium chlorite hexahydrate
 and silver chlorite
 Sample: Compound (II)
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1755
_journal_page_last               1759
_journal_volume                  46
_journal_year                    1990
_chemical_formula_sum            'Cl2 Mg O10'
_chemical_name_mineral           Mg(ClO2)2.6H2O
_symmetry_space_group_name_H-M   'P 42 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.471
_cell_length_b                   7.471
_cell_length_c                   9.980
_cell_volume                     557.042
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,-x,1/2+z
-y,x,1/2+z
x,-y,z
-x,-y,z
y,x,1/2+z
y,-x,1/2+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
Cl1 0.00000 0.00000 0.00440 0.05066
Cl2 0.50000 0.50000 -0.00330 0.04179
Mg 0.00000 0.50000 0.25380 0.03546
O1 0.17150 0.00000 0.09110 0.03673
O2 0.32600 0.50000 -0.09960 0.04559
O3 0.00000 0.50000 0.04130 0.05699
O4 0.00000 0.50000 0.45030 0.06459
O5 0.19300 0.29780 0.24540 0.06586
_cod_database_code 9007818