#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/64/9016453.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_9016453
loop_
_publ_author_name
'Plasil, J.'
'Fejfarova, K.'
'Skala, R.'
'Skoda, R.'
'Meisser, N.'
'Hlousek, J.'
'Cisarova, I.'
'Dusek, M.'
'Veselovsky, F.'
'Cejka, J.'
'Sejkora, J.'
'Ondrus, P.'
_publ_section_title
;
 The crystal chemistry of the uranyl carbonate mineral grimselite,
 (K,Na)3Na[(UO2)(CO3)3](H2O), from Jachymov, Czech Republic
 Note: Sample B
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              443
_journal_page_last               453
_journal_paper_doi               10.1180/minmag.2012.076.3.01
_journal_volume                  76
_journal_year                    2012
_chemical_compound_source        'Jachymov, Czech Republic'
_chemical_formula_sum            'C3 H2 K3 Na O12 U'
_chemical_name_mineral           Grimselite
_space_group_IT_number           190
_symmetry_space_group_name_Hall  'P -6c -2c'
_symmetry_space_group_name_H-M   'P -6 2 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.3000
_cell_length_b                   9.3000
_cell_length_c                   8.2940
_cell_volume                     621.242
_database_code_amcsd             0018909
_exptl_crystal_density_diffrn    3.252
_cod_original_formula_sum        'K3 Na U C3 O12 H2'
_cod_database_code               9016453
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
-x+y,-x,1/2-z
y,x,-z
-y,x-y,z
x-y,-y,1/2+z
x,y,1/2-z
-x,-x+y,-z
-x+y,-x,z
y,x,1/2+z
-y,x-y,1/2-z
x-y,-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
K 0.04200 0.03600 0.03100 0.01780 0.00430 0.00900
Na 0.02900 0.02900 0.02200 0.01430 0.00000 0.00000
U 0.01490 0.01490 0.01970 0.00750 0.00000 0.00000
C 0.02100 0.01600 0.02800 0.00900 0.00000 0.00000
O1 0.01000 0.02000 0.04800 0.00800 0.00000 0.00000
O2 0.01800 0.03600 0.03500 0.01700 0.00000 0.00000
O3 0.03000 0.03000 0.03400 0.01500 0.00000 0.00000
O4 0.02300 0.02400 0.05000 0.00800 0.00000 0.00000
Wat5 0.08300 0.08300 0.05000 0.04000 0.00000 0.00000
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
K 0.29220 0.00000 0.00000 1.00000 0.03680 K 0
Na 0.33333 0.66667 0.75000 1.00000 0.02700 Na 0
U 0.66667 0.33333 0.75000 1.00000 0.01650 U 0
C 0.98900 0.63200 0.75000 1.00000 0.02200 C 0
O1 0.96770 0.47800 0.75000 1.00000 0.02600 O 0
O2 0.84750 0.62990 0.75000 1.00000 0.02300 O 0
O3 0.66667 0.33333 0.96500 1.00000 0.03100 O 0
O4 0.12810 0.75900 0.75000 1.00000 0.02600 O 0
Wat5 0.00000 0.00000 0.13000 0.50000 0.07100 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
;
2023-05-10T18:57:04+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 0018909
