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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/1/52/81/1528175.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_1528175
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            'O2 Rb2 Zn'
_chemical_name_systematic        'Rb2 (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                 118.57
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.558
_cell_length_b                   6.335
_cell_length_c                   15.909
_cell_volume                     845.993
_citation_journal_id_ASTM        ANCEAD
_cod_data_source_file            Wambach_ANCEAD_1977_600.cif
_cod_data_source_block           O2Rb2Zn1
_cod_original_cell_volume        845.9925
_cod_original_formula_sum        'O2 Rb2 Zn1'
_cod_database_code               1528175
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
O4 O-2 0.8641 0.6968 0.3031 1 0.0
O1 O-2 0.3669 0.6346 0.4277 1 0.0
Rb4 Rb+1 0.433 0.0661 0.3796 1 0.0
Zn2 Zn+2 0.2408 0.3734 0.6292 1 0.0
Rb3 Rb+1 0.0788 0.367 0.3356 1 0.0
Rb1 Rb+1 0.319 0.9158 0.7347 1 0.0
Zn1 Zn+2 0.4122 0.4485 0.5402 1 0.0
O2 O-2 0.3821 0.6004 0.6425 1 0.0
O3 O-2 0.2578 0.2186 0.5272 1 0.0
Rb2 Rb+1 0.1424 0.8258 0.4718 1 0.0
