#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/75/9007525.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_9007525
loop_
_publ_author_name
'Galli, E.'
'Alberti, A.'
_publ_section_title
;
 The crystal structure of rinkite
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1277
_journal_page_last               1284
_journal_paper_doi               10.1107/S056774087100387X
_journal_volume                  27
_journal_year                    1971
_chemical_compound_source        'Kangerdluarsuk, Greenland'
_chemical_formula_sum
;Al0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515
 Zr0.069
;
_chemical_name_mineral           Rinkite
_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                 101.38
_cell_angle_gamma                90
_cell_length_a                   7.437
_cell_length_b                   5.664
_cell_length_c                   18.8430
_cell_formula_units_Z            2
_cell_volume                     778.122
_database_code_amcsd             0009396
_exptl_crystal_density_diffrn    3.497
_cod_original_formula_sum
'(Ti.515 Nb.327 Al.089 Zr.069) Na2.178 Ca3.368 K.064 Ce1.048 Fe.212 Si4 O15 F3'
_cod_database_code               9007525
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_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti 0.00000 0.00000 0.00000 0.51500
Nb 0.00000 0.00000 0.00000 0.32700
Al 0.00000 0.00000 0.00000 0.08900
Zr 0.00000 0.00000 0.00000 0.06900
Na 0.50000 0.00000 0.00000 0.66000
Ca 0.50000 0.00000 0.00000 0.19000
K1 0.50000 0.00000 0.00000 0.02000
Na2 0.75000 0.50120 0.00040 0.75900
Ca2 0.75000 0.50120 0.00040 0.21900
K2 0.75000 0.50120 0.00040 0.02200
Ca3 0.09380 0.66050 0.19180 0.68500
Ce3 0.09380 0.66050 0.19180 0.26200
Fe3 0.09380 0.66050 0.19180 0.05300
Ca4 0.59690 0.66300 0.19020 0.68500
Ce4 0.59690 0.66300 0.19020 0.26200
Fe4 0.59690 0.66300 0.19020 0.05300
Si1 0.35150 0.15410 0.14030 1.00000
Si2 0.78310 0.15300 0.13790 1.00000
O1 0.21720 0.14880 0.06090 1.00000
O2 0.83060 0.14100 0.05780 1.00000
O3 0.33790 0.39710 0.18490 1.00000
O4 0.84360 0.39490 0.17970 1.00000
O5 0.33550 0.93110 0.19180 1.00000
O6 0.85590 0.93650 0.19030 1.00000
O7 0.55810 0.14130 0.12060 1.00000
O8 0.03080 0.70520 0.06170 0.25000
F8 0.03080 0.70520 0.06170 0.75000
O9 0.53030 0.65460 0.06420 0.25000
F9 0.53030 0.65460 0.06420 0.75000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009396
