#------------------------------------------------------------------------------
#$Date: 2023-11-16 16:14:25 +0200 (Thu, 16 Nov 2023) $
#$Revision: 287648 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/35/9003548.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_9003548
loop_
_publ_author_name
'Fleet, M. E.'
'Liu, X.'
'King, P. L.'
_publ_section_title
;Accommodation of the carbonate ion in apatite: An FTIR and X-ray structure
 study of crystals synthesized at 2-4 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1422
_journal_page_last               1432
_journal_volume                  89
_journal_year                    2004
_chemical_compound_source        'Synthetic; Sample: xt372'
_chemical_formula_sum            'Ca5 H1.44 O13.012 P2.928'
_chemical_name_mineral           Hydroxylapatite
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 0003640 Hydroxylapatite
2 mineral AMCSD 0003638 Apatite-(CaOH)
3 mineral AMCSD 0003644 Carbonate-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                   9.4234
_cell_length_b                   9.4234
_cell_length_c                   6.8801
_cell_volume                     529.104
_database_code_amcsd             0003640
_exptl_crystal_density_diffrn    3.143
_exptl_crystal_pressure_history  'synthesized at 2-4 GPa'
_cod_original_formula_sum        'Ca5 P2.928 O13.012 H1.44'
_cod_database_code               9003548
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 0.00170 1.00000 0.01480 Ca 0
Ca2 0.99304 0.24700 0.25000 1.00000 0.01370 Ca 0
P 0.36880 0.39880 0.25000 0.97600 0.01010 P 0
O1 0.48450 0.32890 0.25000 1.00000 0.01500 O 0
O2 0.46490 0.58660 0.25000 1.00000 0.02000 O 0
O3 0.25800 0.34320 0.07140 0.98800 0.02400 O 0
O4 0.00000 0.00000 0.19500 0.50000 0.02300 O 0
H 0.00000 0.00000 0.05300 0.72000 0.02300 H 0
OB3 0.36000 0.43000 0.47000 0.01400 0.02500 O 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
;
2023-05-23T09:17:08+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
_cod_related_entry_description
1 AMCSD 0003640 .
2 AMCSD 0003638 .
3 AMCSD 0003644 .
