#------------------------------------------------------------------------------
#$Date: 2023-11-10 21:21:08 +0200 (Fri, 10 Nov 2023) $
#$Revision: 287519 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/74/9017422.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_9017422
loop_
_publ_author_name
'Rozenberg, K. A.'
'Rastsvetaeva, R. K.'
'Chukanov, N. V.'
_publ_section_title
;
 Crystal structures of oxalate-bearing cancrinite with an unusual
 arrangement of CO3 groups and sulfate-rich davyne
 Note: Enraf Nonius diffractometer
;
_journal_name_full               'Crystallography Reports'
_journal_page_first              793
_journal_page_last               799
_journal_volume                  54
_journal_year                    2009
_chemical_compound_source        'Kovdor massif, Kola Peninsula, Russia'
_chemical_formula_sum            'C0.5 H1.5 Al3 Ca0.03 K0.18 Na3.53 O14.25 Si3'
_chemical_name_mineral           Cancrinite
_space_group_IT_number           173
_space_group_name_Hall           'P 6c'
_space_group_name_H-M_alt        'P 63'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   12.688
_cell_length_b                   12.688
_cell_length_c                   5.189
_cell_volume                     723.437
_database_code_amcsd             0012418
_exptl_crystal_density_diffrn    2.250
_cod_data_source_file            inputs/fixed/downloads/14/14888.cif
_cod_data_source_block           14888
_cod_original_formula_sum        'Na3.53 K.18 Ca.03 Si3 Al3 O14.25 C.5 H1.5'
_cod_database_code               9017422
loop_
_space_group_symop_operation_xyz
x,y,z
x-y,x,1/2+z
-y,x-y,z
-x,-y,1/2+z
-x+y,-x,z
y,-x+y,1/2+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
Na1 0.66667 0.33333 0.12730 0.71000 0.03673 Na 0
K 0.10920 0.22150 0.29800 0.06000 0.05446 K 0
Ca 0.66667 0.33333 0.12730 0.03000 0.03673 Ca 0
Si 0.33020 0.41330 0.75060 1.00000 0.01710 Si 0
Al 0.07620 0.41410 0.75130 1.00000 0.01697 Al 0
O1 0.20310 0.40420 0.67400 1.00000 0.02913 O 0
O2 0.11910 0.56570 0.72780 1.00000 0.03673 O 0
O3 0.02530 0.35360 0.05520 1.00000 0.03040 O 0
O4 0.32200 0.36080 0.03850 1.00000 0.03040 O 0
Na2 0.13110 0.26350 0.28240 0.46000 0.03800 Na 0
Na3 0.10920 0.22150 0.29800 0.22000 0.05446 Na 0
Na4 0.14730 0.30110 0.28400 0.26000 0.03926 Na 0
C1 0.00000 0.00000 0.28700 0.20000 0.03546 C 0
O5 0.11500 0.05700 0.28500 0.20000 0.04179 O 0
C2 0.00000 0.00000 0.42700 0.30000 0.03040 C 0
O6 0.09000 0.09500 0.49100 0.30000 0.05066 O 0
Wat 0.30000 0.60800 0.18800 0.25000 0.04813 O 2
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 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:58:12+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 0012418
_cod_duplicate_entry 9013987
