#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/00/1530099.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_1530099
loop_
_publ_author_name
'Hoppe, R.'
'Seipp, E.'
'Baier, R.'
_publ_section_title
;
 New metal oxides of the family Am((T O)q): A Li Mn3 O4 and A Li Zn3 O4 (A
 = K, Rb)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              52
_journal_page_last               57
_journal_volume                  72
_journal_year                    1988
_chemical_formula_sum            'K Li O4 Zn3'
_chemical_name_systematic        'K Li Zn3 O4'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.1927
_cell_length_b                   8.1927
_cell_length_c                   3.342
_cell_volume                     224.316
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Hoppe_JSSCBI_1988_1565.cif
_cod_data_source_block           K1Li1O4Zn3
_cod_original_cell_volume        224.3162
_cod_original_formula_sum        'K1 Li1 O4 Zn3'
_cod_database_code               1530099
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+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 0.633 0.817 0 0.75 0.0
O1 O-2 0.4018 0.77 0 1 0.0
Li1 Li+1 0.633 0.817 0 0.25 0.0
K1 K+1 0 0 0 1 0.0
