#------------------------------------------------------------------------------
#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/11/9001106.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_9001106
loop_
_publ_author_name
'Nickel, E. H.'
'Grey, I. E.'
'Madsen, I. C.'
_publ_section_title
;
 Lucasite-(Ce), CeTi2(O,OH)6, a new mineral from Western Australia: Its
 description and structure
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1006
_journal_page_last               1010
_journal_volume                  72
_journal_year                    1987
_chemical_formula_sum            'Ce O6 Ti2'
_chemical_name_mineral           Lucasite-(Ce)
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.52
_cell_angle_gamma                90
_cell_length_a                   5.178
_cell_length_b                   8.756
_cell_length_c                   9.768
_cell_volume                     442.032
_exptl_crystal_density_diffrn    4.987
_[local]_cod_chemical_formula_sum_orig 'Ce Ti2 O6'
_cod_database_code               9001106
_amcsd_database_code             AMCSD#0001127
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/2-x,y,-z
-x,1/2+y,1/2-z
1/2+x,-y,z
+x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,1/2-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
Ce 0.01110 0.01600 0.01190 0.00000 0.00110 0.00000
Ti 0.01220 0.01010 0.01630 0.00030 0.00060 0.00140
O1 0.01600 0.01100 0.01600 0.00100 0.00000 0.00000
O2 0.01400 0.01100 0.02200 -0.00300 0.00800 -0.00600
O3 0.01200 0.01700 0.01400 0.00600 0.00300 0.00200
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce 0.25000 0.18940 0.00000
Ti 0.21870 0.91540 0.26510
O1 0.60070 0.25410 0.14110
O2 0.40830 0.07990 0.36920
O3 0.99760 0.04500 0.14020