#------------------------------------------------------------------------------
#$Date: 2023-05-21 11:37:04 +0300 (Sun, 21 May 2023) $
#$Revision: 283911 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/46/9014601.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_9014601
loop_
_publ_author_name
'Aurisicchio, C.'
'Demartin, F.'
'Ottolini, L.'
'Pezzotta, F.'
_publ_section_title
;
 Homogeneous liddicoatite from Madagascar: a possible
 reference material? First EMPA, SIMS and SREF data
 Sample: 1
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              237
_journal_page_last               242
_journal_volume                  11
_journal_year                    1999
_chemical_compound_source        Madagascar
_chemical_formula_sum
'Al7 B3 Ca0.483 F0.327 H3.291 K0.105 Li2 Na0.412 O30.672 Si6'
_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_formula_units_Z            3
_cell_length_a                   15.880
_cell_length_b                   15.880
_cell_length_c                   7.118
_cell_volume                     1554.496
_database_code_amcsd             0006766
_exptl_crystal_density_diffrn    3.002
_cod_original_sg_symbol_H-M      'R 3 m'
_cod_original_formula_sum
'(Ca.483 Na.412 K.105) Li2 Al7 Si6 B3 F.327 O30.672 H3.291'
_cod_database_code               9014601
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
_atom_site_type_symbol
_atom_site_attached_hydrogens
CaX 0.00000 0.00000 0.23390 0.48300 0.00814 Ca 0
NaX 0.00000 0.00000 0.23390 0.41200 0.00814 Na 0
KX 0.00000 0.00000 0.23390 0.10500 0.00814 K 0
LiY 0.93831 0.06169 0.62890 0.66667 0.00852 Li 0
AlY 0.93831 0.06169 0.62890 0.33333 0.00852 Al 0
AlZ 0.29730 0.26033 0.61097 1.00000 0.00590 Al 0
Si 0.19208 0.19020 -0.00105 1.00000 0.00477 Si 0
B 0.10932 0.89068 0.45280 1.00000 0.00709 B 0
F1 0.98870 0.01130 0.78680 0.10900 0.01570 F 0
O1 0.98870 0.01130 0.78680 0.12700 0.01570 O 0
O-H1 0.98870 0.01130 0.78680 0.09700 0.01570 O 1
O-H1 0.26950 0.13475 0.50850 1.00000 0.01064 O 1
O2 0.06062 0.93938 0.47820 1.00000 0.02026 O 0
O3 0.09253 0.18506 0.07190 1.00000 0.00925 O 0
O4 0.18490 0.09245 0.09380 1.00000 0.00963 O 0
O5 0.19663 0.18679 0.77510 1.00000 0.00836 O 0
O6 0.28586 0.28578 0.08030 1.00000 0.00722 O 0
O7 0.20966 0.27029 0.44090 1.00000 0.00861 O 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-21T08:54:49+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006766