#------------------------------------------------------------------------------
#$Date: 2015-07-13 07:44:00 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150139 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/81/1528176.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_1528176
loop_
_publ_author_name
'Wambach, K.R.'
'Hoppe, R.'
_publ_section_title
;
 Koordinationszahl 3 bei Oxozincaten. Rb8 (O Zn O2 Zn O2 Zn O2 Zn O) und
 K2 (Zn6 O7)
;
_journal_name_full               'Angewandte Chemie (German Edition)'
_journal_page_first              498
_journal_page_last               499
_journal_volume                  89
_journal_year                    1977
_chemical_formula_sum            'K2 O7 Zn6'
_chemical_name_systematic        'K2 (Zn6 O7)'
_space_group_IT_number           102
_symmetry_space_group_name_Hall  'P 4n -2n'
_symmetry_space_group_name_H-M   'P 42 n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.912
_cell_length_b                   10.912
_cell_length_c                   3.325
_cell_volume                     395.914
_citation_journal_id_ASTM        ANCEAD
_cod_data_source_file            Wambach_ANCEAD_1977_602.cif
_cod_data_source_block           K2O7Zn6
_cod_original_cell_volume        395.9135
_cod_database_code               1528176
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
-y,-x,z
x+1/2,-y+1/2,z+1/2
y,x,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
O2 O-2 0.1952 0.1952 0.0322 1 0.0
Zn1 Zn+2 0.3448 0.0847 0 1 0.0
O3 O-2 0 0 0.6231 1 0.0
K1 K+1 0.3475 0.3475 0.4709 1 0.0
Zn2 Zn+2 0.1199 0.1199 0.4846 1 0.0
O1 O-2 0.1869 0.4922 -0.0214 1 0.0
