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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/1/53/55/1535593.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_1535593
loop_
_publ_author_name
'Hoppe, R.'
'Baier, R.'
_publ_section_title
;
 Ein neues Oxozincat: Ueber K Na Zn O2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              161
_journal_page_last               175
_journal_volume                  511
_journal_year                    1984
_chemical_formula_sum            'K Na O2 Zn'
_chemical_name_systematic        'Na K Zn O2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.73
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.824
_cell_length_b                   9.7
_cell_length_c                   5.513
_cell_volume                     302.545
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hoppe_ZAACAB_1984_613.cif
_cod_data_source_block           K1Na1O2Zn1
_cod_original_cell_volume        302.5453
_cod_original_formula_sum        'K1 Na1 O2 Zn1'
_cod_database_code               1535593
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,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
Zn1 Zn+2 0.2477 0.2416 0.9948 1 0.0
O2 O-2 0.9456 0.852 0.2998 1 0.0
K1 K+1 0.2435 0.6232 0.4851 1 0.0
Na1 Na+1 0.7595 0.4774 0.9934 1 0.0
O1 O-2 0.4131 0.1355 0.2966 1 0.0
