#------------------------------------------------------------------------------
#$Date: 2015-07-07 13:08:21 +0200 (mar 07 de jul de 2015) $
#$Revision: 140660 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/10/1521033.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_1521033
loop_
_publ_author_name
'Fleet, M.E.'
'Liu, X.-Y.'
'Pan, Y.-M.'
_publ_section_title
;
 Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site
 preference, and degradation of monoclinic structure
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1437
_journal_page_last               1446
_journal_volume                  85
_journal_year                    2000
_chemical_formula_sum            'Ca9.72 Cl2 Dy0.14 Na0.14 O24 P6'
_chemical_name_systematic        '(Ca9.72 Na0.14 Dy0.14) (P O4)6 Cl2'
_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            1
_cell_length_a                   9.6487
_cell_length_b                   9.6487
_cell_length_c                   6.7652
_cell_volume                     545.442
_citation_journal_id_ASTM        AMMIAY
_cod_data_source_file            Fleet_AMMIAY_2000_947.cif
_cod_data_source_block           Ca9.72Cl2Dy0.14Na0.14O24P6
_cod_original_cell_volume        545.4424
_cod_database_code               1521033
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Dy1 Dy+3 0.6667 0.3333 0.00299 0.0306 0.0
Ca1 Ca+2 0.6667 0.3333 0.00299 0.933 0.0
O3 O-2 0.2673 0.3539 0.0675 1 0.0
Dy2 Dy+3 0.00475 0.25894 0.25 0.0026 0.0
P1 P+5 0.37565 0.40844 0.25 1 0.0
Cl1 Cl-1 0 0 0.4495 0.5 0.0
O1 O-2 0.4923 0.3442 0.25 1 0.0
O2 O-2 0.466 0.593 0.25 1 0.0
Na1 Na+1 0.6667 0.3333 0.00299 0.036 0.0
Ca2 Ca+2 0.00475 0.25894 0.25 0.997 0.0
