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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/08/1530850.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_1530850
loop_
_publ_author_name
'Sutich, P.R.'
'Taitai, A.'
'Lacout, J.L.'
'Young, R.A.'
_publ_section_title
;
 Structural consequences of the coupled substitution of Eu, S in calcium
 sulfoapatite
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              267
_journal_page_last               277
_journal_volume                  63
_journal_year                    1986
_chemical_formula_sum            'Ca9.65 Eu0.35 O24 P6 S'
_chemical_name_systematic        'Ca9.65 Eu.35 (P O4)6 S'
_space_group_IT_number           173
_symmetry_space_group_name_Hall  'P 6c'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   9.5112
_cell_length_b                   9.5112
_cell_length_c                   6.803
_cell_volume                     532.969
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Sutich_JSSCBI_1986_1291.cif
_cod_data_source_block           Ca9.65Eu0.35O24P6S1
_cod_original_cell_volume        532.9688
_cod_original_formula_sum        'Ca9.65 Eu0.35 O24 P6 S1'
_cod_database_code               1530850
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
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
P1 P+5 0.4034 0.3761 0.2406 1 0.0
Ca3 Ca+2 0.244 -0.0067 0.25 0.94 0.0
O1 O-2 0.3332 0.4874 0.2832 1 0.0
Eu1 Eu+3 0.244 -0.0067 0.25 0.06 0.0
Ca1 Ca+2 0.3333 0.6667 0.0142 1 0.0
Ca2 Ca+2 0.6667 0.3333 -0.0014 1 0.0
O2 O-2 0.5882 0.4708 0.2971 1 0.0
O4 O-2 -0.3079 -0.25 -0.0817 1 0.0
O3 O-2 0.3828 0.2745 0.0653 1 0.0
S1 S-2 0 0 0.4861 0.49 0.0
