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#$Date: 2012-02-28 17:44:07 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35913 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/94/9009496.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_9009496
loop_
_publ_author_name
'Alietti, E.'
'Brigatti, M. F.'
'Capedri, S.'
'Poppi, L.'
_publ_section_title
;
 The roedderite-chayesite series from Spanish lamproites:
 crystal chemical characterization
 Locality: Cancarix, Albacete province, Spain
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              655
_journal_page_last               662
_journal_volume                  58
_journal_year                    1994
_chemical_formula_sum            'Fe0.75 K0.8 Mg4.25 Na0.64 O30 Si12'
_chemical_name_mineral           Roedderite
_space_group_IT_number           192
_symmetry_space_group_name_Hall  '-P 6 2c'
_symmetry_space_group_name_H-M   'P 6/m c c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   10.126
_cell_length_b                   10.126
_cell_length_c                   14.326
_cell_volume                     1272.130
_exptl_crystal_density_diffrn    2.632
_[local]_cod_chemical_formula_sum_orig 'K.8 Na.64 (Mg4.25 Fe.75) Si12 O30'
_cod_database_code               9009496
_amcsd_database_code             AMCSD#0012112
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,-z
x-y,x,z
-y,-x,1/2+z
y,x,1/2-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,-z
-x,-y,z
x,x-y,1/2+z
-x,-x+y,1/2-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,-z
y,-x+y,z
-x+y,y,1/2+z
x-y,-y,1/2-z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
KC 0.01950 0.01950 0.02229 0.00975 0.00000 0.00000
NaC 0.01950 0.01950 0.02229 0.00975 0.00000 0.00000
MgA 0.00899 0.00899 0.01076 0.00456 0.00000 0.00000
Fe3+A 0.00899 0.00899 0.01076 0.00456 0.00000 0.00000
MgT2 0.00747 0.01988 0.00912 0.00988 0.00000 0.00000
Fe3+T2 0.00747 0.01988 0.00912 0.00988 0.00000 0.00000
SiT1 0.01000 0.01102 0.00912 0.00582 0.00063 0.00088
O1 0.02710 0.02191 0.01203 0.01216 0.00000 0.00000
O2 0.01824 0.02204 0.02051 0.01393 -0.00013 0.00025
O3 0.01317 0.01355 0.01381 0.00671 -0.00127 -0.00291
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
KC 0.00000 0.00000 0.25000 0.80000 0.02039
NaC 0.00000 0.00000 0.25000 0.20000 0.02039
NaB 0.33333 0.66667 -0.01900 0.11000 0.01900
MgA 0.33333 0.66667 0.25000 0.85000 0.00963
Fe3+A 0.33333 0.66667 0.25000 0.15000 0.00963
MgT2 0.50000 0.50000 0.25000 0.85000 0.01077
Fe3+T2 0.50000 0.50000 0.25000 0.15000 0.01077
SiT1 0.23814 0.35284 0.39067 1.00000 0.00975
O1 0.12990 0.39430 0.00000 1.00000 0.02039
O2 0.21970 0.27780 0.13331 1.00000 0.01849
O3 0.15510 0.49670 0.17248 1.00000 0.01355