#------------------------------------------------------------------------------
#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/27/9012720.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_9012720
loop_
_publ_author_name
'Pajares, I.'
'De la Torre, A. G.'
'Martinez-Ramirez S'
'Puertas, F.'
'Blanco-Varela M T'
'Aranda, M. A. G.'
_publ_section_title
;Quantitative analysis of mineralized white Portland clinkers: The structure
 of fluorellestadite Locality: synthetic
;
_journal_name_full               'Powder Diffraction'
_journal_page_first              281
_journal_page_last               286
_journal_paper_doi               10.1154/1.1505045
_journal_volume                  17
_journal_year                    2002
_chemical_formula_sum            'Ca5 F O12 S1.5 Si1.5'
_chemical_name_mineral           Ellestadite-(F)
_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                   9.44174
_cell_length_b                   9.44174
_cell_length_c                   6.93964
_cell_formula_units_Z            2
_cell_volume                     535.762
_exptl_crystal_density_diffrn    3.109
_cod_original_formula_sum        'Ca5 (Si1.5 S1.5) O12 F'
_cod_database_code               9012720
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 0.33333 0.66667 0.00160 1.00000 0.03100
Ca2 0.23990 0.99200 0.25000 1.00000 0.02200
Si 0.39610 0.36840 0.25000 0.50000 0.01200
S 0.39610 0.36840 0.25000 0.50000 0.01200
O1 0.32340 0.48460 0.25000 1.00000 0.01400
O2 0.58650 0.46830 0.25000 1.00000 0.01800
O3 0.33850 0.25680 0.07090 1.00000 0.02200
F 0.00000 0.00000 0.25000 1.00000 0.02600
_cod_duplicate_entry 9012719
