#------------------------------------------------------------------------------
#$Date: 2024-08-03 09:56:24 +0200 (Sat 03 de Aug de 2024) $
#$Revision: 293656 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/13/9001343.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9001343
loop_
_publ_author_name
'Hughes J M'
'Cameron M'
'Mariano A N'
_publ_section_title
;
 Rare-earth-element ordering and structural variations in natural
 rare-earth-bearing apatites
 sample B from the Oka carbonatite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1165
_journal_page_last               1173
_journal_volume                  76
_journal_year                    1991
_chemical_formula_sum
'Ca4.557 Ce0.423 F0.335 H2 Na0.02 O12.664 P2.595 Si0.405'
_chemical_name_mineral           Hydroxylapatite
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.4202
_cell_length_b                   9.4202
_cell_length_c                   6.9157
_cell_volume                     531.480
_cod_original_formula_sum
'Ca4.557 Na.02 Ce.423 (P2.595 Si.405) O12.664 F.335 H2'
_cod_database_code               9001343
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,1/2-z
x-y,x,1/2+z
y,-x+y,-z
-y,x-y,z
x,y,1/2-z
-x,-y,1/2+z
x-y,x,-z
-x+y,-x,z
-y,x-y,1/2-z
y,-x+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
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Ca1 0.66667 0.33333 0.00040 0.93900 0.01394 Ca 0
Na1 0.66667 0.33333 0.00040 0.01000 0.01394 Na 0
Ce1 0.66667 0.33333 0.00040 0.05100 0.01394 Ce 0
Ca2 0.99088 0.24301 0.25000 0.89300 0.01267 Ca 0
Ce2 0.99088 0.24301 0.25000 0.10700 0.01267 Ce 0
P 0.36896 0.39824 0.25000 0.86500 0.00925 P 0
Si 0.36896 0.39824 0.25000 0.13500 0.00925 Si 0
O1 0.48420 0.32610 0.25000 1.00000 0.01368 O 0
O2 0.46590 0.58740 0.25000 1.00000 0.01710 O 0
O3 0.25670 0.34210 0.07080 1.00000 0.02178 O 0
F 0.00000 0.00000 0.25000 0.33500 0.02406 F 0
O-H 0.00000 0.00000 0.30400 0.33200 0.02913 O 1
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
;
2023-05-18T11:36:41+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 0001375
2 AMCSD 0001376
loop_
_[local]_alternative_name_id
_[local]_alternative_name_type
_[local]_alternative_name_source
_[local]_alternative_name_source_id
_[local]_alternative_name_value
1 mineral AMCSD 0001375 "Hydroxylapatite"
2 mineral AMCSD 0001376 "Apatite-(CaOH)"
_database_code_amcsd 0001375
