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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/1/52/75/1527545.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_1527545
loop_
_publ_author_name
'Hoppe, R.'
'Stoever, H.D.'
_publ_section_title
;
 Zur Kristallstruktur von Rb2 Pb O3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              123
_journal_page_last               126
_journal_volume                  437
_journal_year                    1977
_chemical_formula_sum            'O3 Pb Rb2'
_chemical_name_systematic        'Rb2 Pb O3'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.838
_cell_length_b                   7.494
_cell_length_c                   6.011
_cell_volume                     488.213
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hoppe_ZAACAB_1977_933.cif
_cod_data_source_block           O3Pb1Rb2
_cod_original_cell_volume        488.2133
_cod_original_formula_sum        'O3 Pb1 Rb2'
_cod_database_code               1527545
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z
x+1/2,-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
Pb1 Pb+4 0 0.0924 0.25 1 0.0
O1 O-2 0.123 0 0 1 0.0
O2 O-2 0 0.39 0.19 1 0.0
Rb1 Rb+1 0.3378 0.144 0.25 1 0.0
