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#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/56/9015680.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_9015680
loop_
_publ_author_name
'Gibbs, G. V.'
'Breck, D. W.'
'Meagher, E. P.'
_publ_section_title
;
 Structural refinement of hydrous and anhydrous synthetic beryl,
 Al2(Be3Si6)O18 and emerald, Al1.9Cr0.1(Be3Si6)O18
 Note: anhydrous emerald
;
_journal_name_full               Lithos
_journal_page_first              275
_journal_page_last               285
_journal_volume                  1
_journal_year                    1968
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Al1.9 Be3 Cr0.1 O18 Si6'
_chemical_name_mineral           Beryl
_space_group_IT_number           192
_symmetry_space_group_name_Hall  '-P 6 2c'
_symmetry_space_group_name_H-M   'P 6/m c c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   9.219
_cell_length_b                   9.219
_cell_length_c                   9.198
_cell_volume                     677.005
_database_code_amcsd             0019468
_exptl_crystal_density_diffrn    2.649
_[local]_cod_chemical_formula_sum_orig '(Al1.9 Cr.1) Be3 Si6 O18'
_cod_database_code               9015680
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,-z
x-y,x,z
-y,-x,1/2+z
y,x,1/2-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,-z
-x,-y,z
x,x-y,1/2+z
-x,-x+y,1/2-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,-z
y,-x+y,z
-x+y,y,1/2+z
x-y,-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
_atom_site_U_iso_or_equiv
Al 0.66667 0.33333 0.25000 0.95000 0.00545
Cr 0.66667 0.33333 0.25000 0.05000 0.00545
Be 0.50000 0.00000 0.25000 1.00000 0.00291
Si 0.38750 0.11600 0.00000 1.00000 0.00139
O1 0.31200 0.23730 0.00000 1.00000 0.00481
O2 0.49930 0.14560 0.14500 1.00000 0.00342