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#$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282068 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/36/9013630.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_9013630
loop_
_publ_author_name
'Lee, Y. J.'
'Stephens, P. W.'
'Tang, Y.'
'Li, W.'
'Phillips, B. L.'
'Parise, J. B.'
'Reeder, R. J.'
_publ_section_title
;
 Arsenate substitution in hydroxylapatite: Structural characterization of the
 Ca5(PxAs1-xO4)3OH solid solution
 Sample: As43
;
_journal_name_full               'American Mineralogist'
_journal_page_first              666
_journal_page_last               675
_journal_paper_doi               10.2138/am.2009.3120
_journal_volume                  94
_journal_year                    2009
_chemical_compound_source        Synthetic
_chemical_formula_sum            'As1.298 Ca5 H O13 P1.702'
_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_length_a                   9.5640
_cell_length_b                   9.5640
_cell_length_c                   6.9360
_cell_volume                     549.438
_database_code_amcsd             0004927
_exptl_crystal_density_diffrn    3.381
_cod_original_formula_sum        'Ca5 (As1.298 P1.702) O13 H'
_cod_database_code               9013630
loop_
_space_group_symop_operation_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
Ca1 0.33333 0.66667 0.00332 1.00000 0.01308
Ca2 0.24560 0.99521 0.25000 1.00000 0.01308
As 0.39666 0.36810 0.25000 0.43250 0.01308
P 0.39666 0.36810 0.25000 0.56750 0.01308
O1 0.31891 0.48632 0.25000 1.00000 0.01308
O2 0.59069 0.46372 0.25000 1.00000 0.01308
O3 0.34097 0.25623 0.06362 1.00000 0.01308
O-H4 0.00000 0.00000 0.69290 0.50000 0.01308
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004927