#------------------------------------------------------------------------------
#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9001501.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_9001501
loop_
_publ_author_name
'Ohkawa, M.'
'Yoshiasa, A.'
'Takeno, S.'
_publ_section_title
;
 Crystal chemistry of vesuvianite: Site preferences of square-pyramidal
 coordinated sites
 sample #3 from Jinmu
;
_journal_name_full               'American Mineralogist'
_journal_page_first              945
_journal_page_last               953
_journal_volume                  77
_journal_year                    1992
_chemical_formula_sum            'Al5.48 Ca9.5 F3.07 Fe1.02 H1.93 O35.93 Si9'
_chemical_name_mineral           Vesuvianite
_space_group_IT_number           126
_symmetry_space_group_name_Hall  '-P 4a 2bc'
_symmetry_space_group_name_H-M   'P 4/n n c :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   15.583
_cell_length_b                   15.583
_cell_length_c                   11.801
_cell_volume                     2865.636
_exptl_crystal_density_diffrn    3.415
_[local]_cod_cif_authors_sg_H-M  'P 4/n n c'
_[local]_cod_chemical_formula_sum_orig
'Ca9.5 Fe1.02 Al5.48 Si9 O35.93 (F3.07 H1.93)'
_cod_original_cell_volume        2865.635
_cod_database_code               9001501
_amcsd_database_code             AMCSD#0001538
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,-x,1/2+z
y,x,1/2-z
1/2+y,-x,-z
1/2-y,x,z
1/2+x,-y,1/2+z
1/2-x,y,1/2-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
1/2+y,1/2+x,1/2+z
1/2-y,1/2-x,1/2-z
-y,1/2+x,-z
y,1/2-x,z
-x,1/2+y,1/2+z
x,1/2-y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca1 -0.25000 0.25000 0.25000 1.00000
Ca2 -0.18930 0.04410 0.37950 1.00000
Ca3 -0.10030 -0.17960 0.88840 1.00000
CaC 0.75000 0.75000 0.14100 0.50000
FeB 0.75000 0.75000 0.05550 0.50000
Al -0.11230 0.12090 0.12670 0.87000
Fe -0.11230 0.12090 0.12670 0.13000
AlA 0.00000 0.00000 0.00000 1.00000
Si1 0.75000 0.25000 0.00000 1.00000
Si2 -0.18060 0.04070 0.87110 1.00000
Si3 -0.08270 -0.15060 0.36450 1.00000
O1 -0.22000 0.17280 0.08620 1.00000
O2 -0.11750 0.15980 0.27920 1.00000
O3 -0.04810 0.22190 0.07620 1.00000
O4 -0.06190 0.10640 0.46990 1.00000
O5 -0.17030 0.01500 0.17940 1.00000
O6 -0.11790 -0.27200 0.05830 1.00000
O7 0.05570 0.17260 0.32060 1.00000
O8 -0.06080 -0.09060 0.06640 1.00000
O9 -0.14470 -0.14470 0.25000 1.00000
O-H10 0.75000 0.75000 0.86250 0.09000
F10 0.75000 0.75000 0.86250 0.91000
O-H11 -0.00350 0.06160 0.13600 0.46000
F11 -0.00350 0.06160 0.13600 0.54000