#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/93/9009361.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_9009361
loop_
_publ_author_name
'Kato, T.'
_publ_section_title
;The crystal structure of florencite Locality: Backbone Ranges of Mackenzie
 Mountains, Northwest Territories, Canada
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              227
_journal_page_last               231
_journal_volume                  1990
_journal_year                    1990
_chemical_compound_source
'Backbone Ranges of Mackenzie Mountains, Northwest Territories, Canada'
_chemical_formula_sum
'Al3 Ca0.04 Ce0.54 H6 La0.27 Nd0.11 O14 P2 Sm0.04'
_chemical_name_mineral           Florencite-(Ce)
_space_group_IT_number           166
_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                   6.972
_cell_length_b                   6.972
_cell_length_c                   16.261
_cell_volume                     684.530
_database_code_amcsd             0014842
_exptl_crystal_density_diffrn    3.708
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum
'Al3 (Ce.54 La.27 Nd.11 Sm.04 Ca.04) P2 O14 H6'
_cod_database_code               9009361
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
-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
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,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
Al 0.50000 0.50000 0.50000 1.00000 0.00443 Al 0
Ce 0.00000 0.00000 0.00000 0.54000 0.01013 Ce 0
La 0.00000 0.00000 0.00000 0.27000 0.01013 La 0
Nd 0.00000 0.00000 0.00000 0.11000 0.01013 Nd 0
Sm 0.00000 0.00000 0.00000 0.04000 0.01013 Sm 0
Ca 0.00000 0.00000 0.00000 0.04000 0.01013 Ca 0
P 0.00000 0.00000 0.31190 1.00000 0.00608 P 0
O1 0.00000 0.00000 0.40490 1.00000 0.00861 O 0
O2 0.21260 -0.21260 -0.05480 1.00000 0.00811 O 0
O-h 0.12430 -0.12430 0.13380 1.00000 0.00798 O 0
H 0.19300 -0.19300 0.12200 1.00000 ? H 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
;
2023-05-18T08:42:46+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
2
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_aniso_labels 10200 2024-08-01 14:09:44Z saulius
;
2024-08-02T12:21:18+03:00
;Changed the following '_atom_site_aniso_label' values:
'Oh' -> 'O-h'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014842
