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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/94/9009492.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_9009492
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            'Fe0.65 K0.89 Mg4.35 Na0.55 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                   10.124
_cell_length_b                   10.124
_cell_length_c                   14.305
_cell_volume                     1269.763
_exptl_crystal_density_diffrn    2.632
_[local]_cod_chemical_formula_sum_orig '(K.89 Na.55) (Mg4.35 Fe.65) Si12 O30'
_cod_database_code               9009492
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 0.02508 0.02508 0.02964 0.01254 0.00000 0.00000
NaC 0.02508 0.02508 0.02964 0.01254 0.00000 0.00000
MgA 0.01203 0.01203 0.01495 0.00608 0.00000 0.00000
Fe3+A 0.01203 0.01203 0.01495 0.00608 0.00000 0.00000
MgT2 0.00988 0.02179 0.01418 0.01089 0.00000 0.00000
Fe3+T2 0.00988 0.02179 0.01418 0.01089 0.00000 0.00000
SiT1 0.01191 0.01292 0.01381 0.00671 0.00051 0.00076
O1 0.02976 0.02444 0.01735 0.01292 0.00000 0.00000
O2 0.02115 0.02482 0.02469 0.01532 -0.00051 0.00025
O3 0.01558 0.01697 0.01836 0.00810 -0.00101 -0.00241
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 0.89000 0.02660
NaC 0.00000 0.00000 0.25000 0.11000 0.02660
NaB 0.33333 0.66667 -0.02020 0.11000 0.02153
MgA 0.33333 0.66667 0.25000 0.87000 0.01305
Fe3+A 0.33333 0.66667 0.25000 0.13000 0.01305
MgT2 0.50000 0.50000 0.25000 0.87000 0.01393
Fe3+T2 0.50000 0.50000 0.25000 0.13000 0.01393
SiT1 0.23814 0.35274 0.39066 1.00000 0.01254
O1 0.12990 0.39450 0.00000 1.00000 0.02419
O2 0.21930 0.27760 0.13327 1.00000 0.02191
O3 0.15500 0.49660 0.17245 1.00000 0.01697