#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534206.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_1534206
loop_
_publ_author_name
'Bakakin, V.V.'
'Solov'eva, L.P.'
'Balko, V.P.'
_publ_section_title
;
 Crystal Structures of Milarite, Armenite, and Sogdianite
;
_journal_name_full               Kristallografiya
_journal_page_first              741
_journal_page_last               745
_journal_volume                  19
_journal_year                    1974
_chemical_formula_sum            'Fe0.8 K Li3 Na O30 Si12 Ti0.4 Zr0.8'
_chemical_name_systematic        'K Na Li3 Fe.2 Fe.6 Zr.8 Ti.4 Si12 O30'
_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_formula_units_Z            2
_cell_length_a                   10.083
_cell_length_b                   10.083
_cell_length_c                   14.24
_cell_volume                     1253.777
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Bakakin_KRISAJ_1974_400.cif
_cod_data_source_block           Fe0.8K1Li3Na1O30Si12Ti0.4Zr0.8
_cod_original_formula_sum        'Fe0.8 K1 Li3 Na1 O30 Si12 Ti0.4 Zr0.8'
_cod_database_code               1534206
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z+1/2
x-y,-y,-z+1/2
x,x-y,-z+1/2
y,x,-z+1/2
-x+y,y,-z+1/2
-x,-x+y,-z+1/2
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z-1/2
-x+y,y,z-1/2
-x,-x+y,z-1/2
-y,-x,z-1/2
x-y,-y,z-1/2
x,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
K1 K+1 0 0 0.25 1 0.0
Fe1 Fe+2 0.3333 0.6667 0.25 0.1 0.0
O1 O-2 0.134 0.4 0 1 0.0
O3 O-2 0.163 0.504 0.173 1 0.0
O2 O-2 0.221 0.28 0.137 1 0.0
Fe2 Fe+3 0.3333 0.6667 0.25 0.3 0.0
Zr1 Zr+4 0.3333 0.6667 0.25 0.4 0.0
Na1 Na+1 0.3333 0.6667 0 0.5 0.0
Si1 Si+4 0.115 0.354 0.11 1 0.0
Ti1 Ti+4 0.3333 0.6667 0.25 0.2 0.0
Li1 Li+1 0 0.5 0.25 1 0.0
