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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/40/9014051.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_9014051
loop_
_publ_author_name
'Lussier, A. J.'
'Abdu, Y.'
'Hawthorne, F. C.'
'Michaelis, V. K.'
'Aguiar, P. M.'
'Kroeker, S.'
_publ_section_title
;
 Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar.
 I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy
 Sample: L16, ordered model
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              63
_journal_page_last               88
_journal_paper_doi               10.3749/canmin.49.1.63
_journal_volume                  49
_journal_year                    2011
_chemical_compound_source        'Anjanabonoina, central Madagascar'
_chemical_formula_sum
'Al7.287 B3 Ca0.685 F0.685 Fe0.06 H3.315 Li1.617 Mn0.036 Na0.245 O30.315 Pb0.01 Si6 Ti0.003'
_chemical_name_mineral           Fluor-liddicoatite
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   15.8307
_cell_length_b                   15.8307
_cell_length_c                   7.1013
_cell_volume                     1541.235
_database_code_amcsd             0018426
_exptl_crystal_density_diffrn    3.073
_cod_original_cell_volume        1541.234
_cod_original_sg_symbol_H-M      'R 3 m'
_cod_original_formula_sum
'Ca.685 Na.245 Pb.01 Ti.003 Al7.287 Fe.06 Mn.036 Li1.617 Si6 B3 F.685 O30.315 H3.315'
_cod_database_code               9014051
loop_
_space_group_symop_operation_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,z
2/3+x,1/3+x-y,1/3+z
1/3+x,2/3+x-y,2/3+z
-y,-x,z
2/3-y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
-x+y,y,z
2/3-x+y,1/3+y,1/3+z
1/3-x+y,2/3+y,2/3+z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+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
CaX 0.00000 0.00000 0.76121 0.68500 0.01420
NaX 0.00000 0.00000 0.76121 0.24500 0.01420
PbX 0.00000 0.00000 0.76121 0.01000 0.01420
TiY 0.06184 0.93816 0.36437 0.00100 0.01030
AlY 0.06184 0.93816 0.36437 0.42900 0.01030
FeY 0.06184 0.93816 0.36437 0.02000 0.01030
MnY 0.06184 0.93816 0.36437 0.01200 0.01030
LiY 0.06184 0.93816 0.36437 0.53900 0.01030
AlZ 0.25959 0.29671 0.38825 1.00000 0.00608
SiT 0.19018 0.19206 0.00000 1.00000 0.00493
B 0.89126 0.10874 0.54470 1.00000 0.00680
F(1o) 0.00000 0.00000 0.21170 0.68500 0.04920
O-H(1o) 0.00000 0.00000 0.21170 0.31500 0.04920
O(2o) 0.94020 0.05980 0.51970 1.00000 0.01640
O(3) 0.13462 0.86538 0.48995 1.00000 0.01070
O(4) 0.90791 0.09209 0.92522 1.00000 0.00840
O(5) 0.09198 0.90802 0.90386 1.00000 0.00830
O(6) 0.18587 0.19569 0.22358 1.00000 0.00718
O(7) 0.28539 0.28599 0.91839 1.00000 0.00602
O(8) 0.26990 0.20948 0.55815 1.00000 0.00735
H(3) 0.13250 0.86750 0.62400 1.00000 0.01500