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#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/57/9005753.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_9005753
loop_
_publ_author_name
'Hybler, J.'
_publ_section_title
;
 Parallel intergrowths in cronstedtite-1T:
 determination of the degree of disorder
 Locality: Lostwithiel, England
 Sample: LOS
 Note: 1T polytype
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              197
_journal_page_last               205
_journal_volume                  18
_journal_year                    2006
_chemical_formula_sum            'Fe3.578 H4 O9 Si1.422'
_chemical_name_mineral           Cronstedtite
_space_group_IT_number           157
_symmetry_space_group_name_Hall  'P 3 -2'
_symmetry_space_group_name_H-M   'P 3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.495
_cell_length_b                   5.495
_cell_length_c                   7.090
_cell_volume                     185.401
_exptl_crystal_density_diffrn    3.473
_[local]_cod_chemical_formula_sum_orig 'Fe3.578 Si1.422 O9 H4'
_cod_database_code               9005753
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,-y,z
-y,x-y,z
y,x,z
-x+y,-x,z
-x,-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
FeM1 0.00730 0.00740 0.01410 0.00370 0.00000 0.00000
SiT1 0.01060 0.01060 0.01110 0.00530 0.00000 0.00000
FeT1 0.01060 0.01060 0.01110 0.00530 0.00000 0.00000
O1 0.04400 0.03700 0.02200 0.01900 -0.00070 0.00000
Oh1 0.01600 0.01600 0.01100 0.00820 0.00000 0.00000
Oh2 0.01400 0.01400 0.01300 0.00700 -0.00030 0.00000
O4 0.01400 0.01400 0.01400 0.00730 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
FeM1 0.66540 0.00000 0.50000 1.00000 0.00960
SiT1 0.33333 0.66667 0.10180 0.71100 0.01080
FeT1 0.33333 0.66667 0.10180 0.28900 0.01080
O1 0.44340 0.00000 0.02470 1.00000 0.03500
O-h1 0.00000 0.00000 0.35140 1.00000 0.01400
O-h2 0.33220 0.00000 0.63880 1.00000 0.01300
O4 0.33333 0.66667 0.34620 1.00000 0.01400
H1 0.00000 0.00000 0.21900 1.00000 0.03800
H2 0.35600 0.00000 0.75000 1.00000 0.03800
_journal_paper_doi 10.1127/0935-1221/2006/0018-0197