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#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/35/9013553.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_9013553
loop_
_publ_author_name
'Luo, Y.'
'Hughes, J. M.'
'Rakovan, J.'
'Pan, Y.'
_publ_section_title
;
 Site preference of U and Th in Cl, F, and Sr apatites
 Locality: synthetic
 Note: UFAP
;
_journal_name_full               'American Mineralogist'
_journal_page_first              345
_journal_page_last               351
_journal_paper_doi               10.2138/am.2009.3026
_journal_volume                  94
_journal_year                    2009
_chemical_formula_structural     Ca5(PO4)3F
_chemical_formula_sum            'Ca4.958 F O12 P3 U0.042'
_chemical_name_mineral           Apatite-(CaF)
_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                   9.3709
_cell_length_b                   9.3709
_cell_length_c                   6.8849
_cell_formula_units_Z            2
_cell_volume                     523.589
_exptl_crystal_density_diffrn    3.251
_cod_original_formula_sum        'Ca4.958 U.042 P3 O12 F'
_cod_database_code               9013553
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
Ca1 0.66667 0.33333 0.00103 0.99900 0.01060
Ca2 0.75983 0.00774 0.25000 0.98600 0.00950
U2 0.75983 0.00774 0.25000 0.01400 0.00950
P 0.60199 0.63110 0.25000 1.00000 0.00690
O1 0.67470 0.51610 0.25000 1.00000 0.01160
O2 0.41220 0.53290 0.25000 1.00000 0.01320
O3 0.65863 0.74315 0.07060 1.00000 0.01530
F 0.00000 0.00000 0.25000 1.00000 0.02200
_cod_duplicate_entry 9013548
