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#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/40/9014033.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_9014033
loop_
_publ_author_name
'Adhikesavalu, D.'
'Cameron, T. S.'
'Knop, O.'
_publ_section_title
;
 Thomsenolite, NaCaAlF6*H2O: hydrogen bonding and comparison with pachnolite
;
_journal_name_full               'Canadian Journal of Chemistry'
_journal_page_first              3322
_journal_page_last               3327
_journal_paper_doi               10.1139/v85-550
_journal_volume                  63
_journal_year                    1985
_chemical_formula_sum            'Al Ca F6 H2 Na O'
_chemical_name_mineral           Thomsenolite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.35
_cell_angle_gamma                90
_cell_length_a                   5.563
_cell_length_b                   5.541
_cell_length_c                   16.1150
_cell_volume                     493.691
_database_code_amcsd             0012167
_exptl_crystal_density_diffrn    2.988
_cod_original_formula_sum        'Na Ca Al F6 O H2'
_cod_database_code               9014033
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-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
Na1 0.01530 0.01930 0.01360 0.00570 0.00110 0.00140
Ca1 0.00420 0.00530 0.00740 -0.00040 -0.00050 0.00020
Al1 0.00450 0.00360 0.00680 0.00010 -0.00140 0.00060
F1 0.00790 0.00820 0.01440 0.00440 -0.00100 -0.00030
F2 0.00580 0.00970 0.01400 -0.00420 -0.00100 0.00210
F3 0.00840 0.01140 0.01450 -0.00620 0.00140 -0.00120
F4 0.00960 0.00760 0.01340 0.00470 0.00140 0.00080
F5 0.00820 0.01450 0.00820 0.00100 -0.00040 -0.00010
F6 0.01210 0.00880 0.00990 -0.00230 0.00030 0.00100
Ow1 0.00940 0.00780 0.01360 0.00130 0.00020 0.00130
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Na1 0.25450 0.14540 0.24840
Ca1 0.18940 0.67450 0.09900
Al1 0.71770 0.17960 0.13910
F1 0.54960 0.46430 0.12670
F2 0.98800 0.36510 0.15630
F3 0.44080 0.01020 0.12730
F4 0.90390 -0.08340 0.15760
F5 0.68730 0.19850 0.24970
F6 0.73570 0.16680 0.02940
Ow1 0.80080 0.65990 0.00590
H1 0.73500 0.62200 0.05830
H2 0.74900 0.82160 -0.01270
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012167