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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/26/9012620.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_9012620
loop_
_publ_author_name
'Yamnova, N. A.'
'Sarp, K.'
'Egorov-Tismenko Y K'
'Pushcharovskii, D. Y.'
_publ_section_title
;
 Crystal structure of jaffeite
 Locality: metamorphic rocks, Kombat region, Namibia
;
_journal_name_full               'Crystallography Reports'
_journal_page_first              464
_journal_page_last               467
_journal_volume                  38
_journal_year                    1993
_chemical_formula_sum            'Ca6 H6 O13 Si2'
_chemical_name_mineral           Jaffeite
_space_group_IT_number           143
_symmetry_space_group_name_Hall  'P 3'
_symmetry_space_group_name_H-M   'P 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   10.035
_cell_length_b                   10.035
_cell_length_c                   7.499
_cell_volume                     653.986
_exptl_crystal_density_diffrn    2.593
_[local]_cod_chemical_formula_sum_orig 'Ca6 Si2 O13 H6'
_cod_database_code               9012620
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ca1 0.66890 0.04550 -0.01210 0.00089
Ca2 0.66650 0.04260 0.49870 0.01267
Ca3 0.04920 0.38860 0.24130 0.00887
Ca4 0.03970 0.37380 0.74310 0.01900
Si1 0.66667 0.33333 0.71060 0.00887
Si2 0.66667 0.33333 0.26580 0.01558
Si3 0.33333 0.66667 0.02460 0.00773
Si4 0.33333 0.66667 0.46090 0.00241
O1 0.66667 0.33333 0.50000 0.03926
O2 0.33333 0.66667 0.25400 0.02913
O3 0.59600 0.14700 0.22900 0.01140
O4 0.59100 0.14750 0.76500 0.01646
O5 0.15920 0.55560 -0.02300 0.00633
O6 0.15640 0.55940 0.51900 0.01267
O-h7 0.22290 0.30280 0.25600 0.00633
O-h8 0.20870 0.26810 0.74200 0.02280
O-h9 0.92780 0.20620 0.00300 0.01013
O-h10 0.92780 0.20720 0.49330 0.01393
H1 0.15200 0.15800 0.73300 0.05699
H2 0.15800 0.00400 0.00300 0.05699
H3 0.16700 0.01400 0.50600 0.05699
H4 0.14800 0.16100 0.23100 0.05699