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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/1/52/17/1521702.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_1521702
loop_
_publ_author_name
'Organova, N.I.'
'Nasdekin, V.V.'
'Rozhdestvenskaya, I.V.'
'Marsii, I.M.'
'Ivanova, T.I.'
'Zakharov, N.D.'
'Borisovskii, S.B.'
_publ_section_title
;
 Structures of the K- and Na-components of two-phase feldspar from
 Primor'e
;
_journal_name_full               Kristallografiya
_journal_page_first              829
_journal_page_last               834
_journal_volume                  44
_journal_year                    1999
_chemical_formula_sum            'Al K O8 Si3'
_chemical_name_systematic        'K (Al Si3 O8)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 116.16
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.544
_cell_length_b                   12.998
_cell_length_c                   7.181
_cell_volume                     715.796
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Organova_KRISAJ_1999_452.cif
_cod_data_source_block           Al1K1O8Si3
_cod_original_formula_sum        'Al1 K1 O8 Si3'
_cod_database_code               1521702
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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
Si2 Si+4 0.20649 0.38226 0.3436 0.78 0.0
O3 O-2 0.3274 0.3558 0.2259 1 0.0
Si1 Si+4 0.00923 0.18362 0.2236 0.72 0.0
O4 O-2 0.0327 0.3093 0.2561 1 0.0
O2 O-2 0.1306 0.5 0.2834 1 0.0
Al1 Al+3 0.00923 0.18362 0.2236 0.28 0.0
O5 O-2 0.1817 0.1258 0.4041 1 0.0
K1 K+1 0.2838 0 0.138 1 0.0
Al2 Al+3 0.20649 0.38226 0.3436 0.22 0.0
O1 O-2 0 0.144 0 1 0.0
