#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/96/1539623.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_1539623
loop_
_publ_author_name
'Baier, R.'
'Hoppe, R.'
_publ_section_title
;
 Zwei neue Rubidiumlithiumzincate: Rb Li Zn O2 und Rb Li Zn2 O3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              136
_journal_page_last               146
_journal_volume                  568
_journal_year                    1989
_chemical_formula_sum            'Li O3 Rb Zn2'
_chemical_name_systematic        'Rb Li Zn2 O3'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.338
_cell_length_b                   10.338
_cell_length_c                   3.428
_cell_volume                     366.365
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Baier_ZAACAB_1989_1912.cif
_cod_data_source_block           Li1O3Rb1Zn2
_cod_original_cell_volume        366.3649
_cod_original_formula_sum        'Li1 O3 Rb1 Zn2'
_cod_database_code               1539623
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
-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
Rb1 Rb+1 0.6087 0.6087 0 1 0.0
Li1 Li+1 0.7028 0.2972 0 1 0.0
O2 O-2 0.6544 0.1135 0 1 0.0
O1 O-2 0.1404 0.1404 0 1 0.0
Zn1 Zn+2 0.6715 0.9266 0 1 0.0
